[3-[1-[3-(3-methylphenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 3-methylbenzoate

Systemtic Name: [3-[1-[3-(3-methylphenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 3-methylbenzoate Openeye Name: [3-[1-[3-(3-methylbenzoyl)oxyphenyl]cyclohexyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [3-[1-[3-[(3-methylphenyl)-oxomethoxy]phenyl]cyclohexyl]phenyl] ester IUPAC Name: [3-[1-[3-(3-methylbenzoyl)oxyphenyl]cyclohexyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [3-[1-(3-m-toluoyloxyphenyl)cyclohexyl]phenyl] ester Formula: C34H32O4 MolecularWeight: 504.61548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)C3(CCCCC3)C4=CC(=CC=C4)OC(=O)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)C3(CCCCC3)C4=CC(=CC=C4)OC(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C34H32O4/c1-24-10-6-12-26(20-24)32(35)37-30-16-8-14-28(22-30)34(18-4-3-5-19-34)29-15-9-17-31(23-29)38-33(36)27-13-7-11-25(2)21-27/h6-17,20-23H,3-5,18-19H2,1-2H3