[4-[(Z)-3-methyl-3-oxidanyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-3-methyl-3-oxidanyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl] ethanoate Openeye Name: [4-[(Z)-3-hydroxy-3-methyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-3-hydroxy-3-methyl-1-(4-phenyl-1-cyclohexenyl)but-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-3-hydroxy-3-methyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-3-hydroxy-3-methyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl] ester Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=CC(C)(C)O)C2=CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C(=C\C(C)(C)O)/C2=CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H28O3/c1-18(26)28-23-15-13-22(14-16-23)24(17-25(2,3)27)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-8,11,13-17,20,27H,9-10,12H2,1-3H3/b24-17-