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3-methyl-2-[(3E,7E)-11-methyldodeca-3,7,11-trienyl]cyclopent-2-en-1-one
3-methyl-2-[(3E,7E)-11-methyldodeca-3,7,11-trienyl]cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)CC1)CCC=CCCC=CCCC(=C)C
Isomeric SMILES
CC1=C(C(=O)CC1)CC/C=C/CC/C=C/CCC(=C)C
InChI
InChI=1S/C19H28O/c1-16(2)12-10-8-6-4-5-7-9-11-13-18-17(3)14-15-19(18)20/h6-9H,1,4-5,10-15H2,2-3H3/b8-6+,9-7+
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