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

Systemtic Name: [4-[1-[4-(3-methylphenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 3-methylbenzoate Openeye Name: [4-[1-[4-(3-methylbenzoyl)oxyphenyl]cyclopentyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[1-[4-[(3-methylphenyl)-oxomethoxy]phenyl]cyclopentyl]phenyl] ester IUPAC Name: [4-[1-[4-(3-methylbenzoyl)oxyphenyl]cyclopentyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[1-(4-m-toluoyloxyphenyl)cyclopentyl]phenyl] ester Formula: C33H30O4 MolecularWeight: 490.5889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3(CCCC3)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(CCCC3)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C33H30O4/c1-23-7-5-9-25(21-23)31(34)36-29-15-11-27(12-16-29)33(19-3-4-20-33)28-13-17-30(18-14-28)37-32(35)26-10-6-8-24(2)22-26/h5-18,21-22H,3-4,19-20H2,1-2H3