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(2E,7Z,11E)-7,11-dimethyl-4-propan-2-yl-cyclotetradeca-2,7,11-trien-1-one
(2E,7Z,11E)-7,11-dimethyl-4-propan-2-yl-cyclotetradeca-2,7,11-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(=O)C=CC(CCC(=CCC1)C)C(C)C
Isomeric SMILES
C/C/1=C\CCC(=O)/C=C/C(CC/C(=C\CC1)/C)C(C)C
InChI
InChI=1S/C19H30O/c1-15(2)18-12-11-17(4)8-5-7-16(3)9-6-10-19(20)14-13-18/h8-9,13-15,18H,5-7,10-12H2,1-4H3/b14-13+,16-9+,17-8-
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