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

Systemtic Name: [4-[1-[4-(4-methylphenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 4-methylbenzoate Openeye Name: [4-[1-[4-(4-methylbenzoyl)oxyphenyl]cyclohexyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[1-[4-[(4-methylphenyl)-oxomethoxy]phenyl]cyclohexyl]phenyl] ester IUPAC Name: [4-[1-[4-(4-methylbenzoyl)oxyphenyl]cyclohexyl]phenyl] 4-methylbenzoate Traditional Name: 4-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=C(C=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=C(C=C5)C

InChI

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