[4-[(4-acetyloxyphenyl)-(6-methylcyclohex-3-en-1-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-(6-methylcyclohex-3-en-1-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-(6-methylcyclohex-3-en-1-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(6-methyl-1-cyclohex-3-enylidene)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-(6-methylcyclohex-3-en-1-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(6-methylcyclohex-3-en-1-ylidene)methyl]phenyl] ester Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1=C(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1CC=CCC1=C(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H24O4/c1-16-6-4-5-7-23(16)24(19-8-12-21(13-9-19)27-17(2)25)20-10-14-22(15-11-20)28-18(3)26/h4-5,8-16H,6-7H2,1-3H3