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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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