24976875
 OpenBabel05082101102D

 38 37  0  0  0  0  0  0  0  0999 V2000
   11.5263   -1.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607    1.1650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636    1.1650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297   -0.2849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267   -0.2849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656   -0.2849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626   -0.2849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966    1.1650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996    1.1650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5762   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8162   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8363    0.1531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632    1.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2163    1.2269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1233   -1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  6  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7 10  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 11  2  0  0  0  0
  9 29  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  2  0  0  0  0
 11 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 12 33  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 34  1  0  0  0  0
 14 35  1  0  0  0  0
 15 36  1  0  0  0  0
 16 37  1  0  0  0  0
 16 38  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
24976875

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
305

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
8

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAADACggAICAAAAAACIAihSgAAAAAAgAAAICAEAAEgIAAIAAQAAAAAAgAAIAYIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
(2Z,6E)-2,6-dimethyl-10-methylene-dodeca-2,6,11-trienal

>  <PUBCHEM_IUPAC_CAS_NAME>
(2Z,6E)-2,6-dimethyl-10-methylenedodeca-2,6,11-trienal

>  <PUBCHEM_IUPAC_NAME_MARKUP>
(2<I>Z</I>,6<I>E</I>)-2,6-dimethyl-10-methylidenedodeca-2,6,11-trienal

>  <PUBCHEM_IUPAC_NAME>
(2Z,6E)-2,6-dimethyl-10-methylidenedodeca-2,6,11-trienal

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(2Z,6E)-2,6-dimethyl-10-methylidene-dodeca-2,6,11-trienal

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(2Z,6E)-2,6-dimethyl-10-methylene-dodeca-2,6,11-trienal

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H22O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,9,11-12H,1-2,6-8,10H2,3-4H3/b14-9+,15-11-

>  <PUBCHEM_IUPAC_INCHIKEY>
NOPLRNXKHZRXHT-PVMFERMNSA-N

>  <PUBCHEM_XLOGP3_AA>
4.8

>  <PUBCHEM_EXACT_MASS>
218.167065

>  <PUBCHEM_MOLECULAR_FORMULA>
C15H22O

>  <PUBCHEM_MOLECULAR_WEIGHT>
218.33

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CC(=CCCC(=C)C=C)CCC=C(C)C=O

>  <PUBCHEM_OPENEYE_ISO_SMILES>
C/C(=C\CCC(=C)C=C)/CC/C=C(/C)\C=O

>  <PUBCHEM_CACTVS_TPSA>
17.1

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
218.167065

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
16

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
2

>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

>  <PUBCHEM_COMPONENT_COUNT>
1

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
