[4-[1-(4-methylphenyl)cyclohexyl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-methylphenyl)cyclohexyl]phenyl] ethanoate Openeye Name: [4-[1-(p-tolyl)cyclohexyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-methylphenyl)cyclohexyl]phenyl] ester IUPAC Name: [4-[1-(4-methylphenyl)cyclohexyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(p-tolyl)cyclohexyl]phenyl] ester Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H24O2/c1-16-6-8-18(9-7-16)21(14-4-3-5-15-21)19-10-12-20(13-11-19)23-17(2)22/h6-13H,3-5,14-15H2,1-2H3