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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=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=CC(=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/c1-24-8-6-10-26(22-24)32(35)37-30-16-12-28(13-17-30)34(20-4-3-5-21-34)29-14-18-31(19-15-29)38-33(36)27-11-7-9-25(2)23-27/h6-19,22-23H,3-5,20-21H2,1-2H3