[4-[1-[4-(4-methylphenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[1-[4-(4-methylphenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 3-methylbenzoate Openeye Name: [4-[1-[4-(4-methylbenzoyl)oxyphenyl]cyclohexyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[1-[4-[(4-methylphenyl)-oxomethoxy]phenyl]cyclohexyl]phenyl] ester IUPAC Name: [4-[1-[4-(4-methylbenzoyl)oxyphenyl]cyclohexyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[1-(4-p-toluoyloxyphenyl)cyclohexyl]phenyl] ester Formula: C34H32O4 MolecularWeight: 504.61548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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