4-[(6E)-6-heptylidene-3-methyl-5-oxidanyl-cyclohexen-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 4-[(6E)-6-heptylidene-3-methyl-5-oxidanyl-cyclohexen-1-yl]-1-phenyl-butan-1-one Openeye Name: 4-[(6E)-6-heptylidene-5-hydroxy-3-methyl-cyclohexen-1-yl]-1-phenyl-butan-1-one CAS Name: 4-[(6E)-6-heptylidene-5-hydroxy-3-methyl-1-cyclohexenyl]-1-phenyl-1-butanone IUPAC Name: 4-[(6E)-6-heptylidene-5-hydroxy-3-methylcyclohexen-1-yl]-1-phenylbutan-1-one Traditional Name: 4-[(6E)-6-heptylidene-5-hydroxy-3-methyl-cyclohexen-1-yl]-1-phenyl-butan-1-one Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C1C(CC(C=C1CCCC(=O)C2=CC=CC=C2)C)O

Isomeric SMILES

CCCCCC/C=C\1/C(CC(C=C1CCCC(=O)C2=CC=CC=C2)C)O

InChI

InChI=1S/C24H34O2/c1-3-4-5-6-10-15-22-21(17-19(2)18-24(22)26)14-11-16-23(25)20-12-8-7-9-13-20/h7-9,12-13,15,17,19,24,26H,3-6,10-11,14,16,18H2,1-2H3/b22-15+