[4-[1-(4-methoxyphenyl)cyclopentyl]phenyl] 3-ethanoylbenzoate

Systemtic Name: [4-[1-(4-methoxyphenyl)cyclopentyl]phenyl] 3-ethanoylbenzoate Openeye Name: [4-[1-(4-methoxyphenyl)cyclopentyl]phenyl] 3-acetylbenzoate CAS Name: 3-acetylbenzoic acid [4-[1-(4-methoxyphenyl)cyclopentyl]phenyl] ester IUPAC Name: [4-[1-(4-methoxyphenyl)cyclopentyl]phenyl] 3-acetylbenzoate Traditional Name: 3-acetylbenzoic acid [4-[1-(4-methoxyphenyl)cyclopentyl]phenyl] ester Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26O4/c1-19(28)20-6-5-7-21(18-20)26(29)31-25-14-10-23(11-15-25)27(16-3-4-17-27)22-8-12-24(30-2)13-9-22/h5-15,18H,3-4,16-17H2,1-2H3