[4-methyl-2-[(Z)-3-methyl-3-oxidanyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl] ethanoate

Systemtic Name: [4-methyl-2-[(Z)-3-methyl-3-oxidanyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl] ethanoate Openeye Name: [2-[(Z)-3-hydroxy-3-methyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-hydroxy-3-methyl-1-(4-phenyl-1-cyclohexenyl)but-1-enyl]-4-methylphenyl] ester IUPAC Name: [2-[(Z)-3-hydroxy-3-methyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-hydroxy-3-methyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]-4-methyl-phenyl] ester Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C(=CC(C)(C)O)C2=CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)/C(=C\C(C)(C)O)/C2=CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C26H30O3/c1-18-10-15-25(29-19(2)27)23(16-18)24(17-26(3,4)28)22-13-11-21(12-14-22)20-8-6-5-7-9-20/h5-10,13,15-17,21,28H,11-12,14H2,1-4H3/b24-17-