[4-[1-[4-(3-methoxyphenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[1-[4-(3-methoxyphenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[1-[4-(3-methoxybenzoyl)oxyphenyl]cyclopentyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[1-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]cyclopentyl]phenyl] ester IUPAC Name: [4-[1-[4-(3-methoxybenzoyl)oxyphenyl]cyclopentyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[1-(4-m-anisoyloxyphenyl)cyclopentyl]phenyl] ester Formula: C33H30O6 MolecularWeight: 522.5877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3(CCCC3)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3(CCCC3)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C33H30O6/c1-36-29-9-5-7-23(21-29)31(34)38-27-15-11-25(12-16-27)33(19-3-4-20-33)26-13-17-28(18-14-26)39-32(35)24-8-6-10-30(22-24)37-2/h5-18,21-22H,3-4,19-20H2,1-2H3