[3-[3-[2-(phenylcarbonyloxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]cyclopentyl]-2-bicyclo[2.2.1]hept-5-enyl]methyl benzoate

Systemtic Name: [3-[3-[2-(phenylcarbonyloxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]cyclopentyl]-2-bicyclo[2.2.1]hept-5-enyl]methyl benzoate Openeye Name: [3-[3-[2-(benzoyloxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]cyclopentyl]-2-bicyclo[2.2.1]hept-5-enyl]methyl benzoate CAS Name: benzoic acid [3-[3-[2-(benzoyloxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]cyclopentyl]-2-bicyclo[2.2.1]hept-5-enyl]methyl ester IUPAC Name: [3-[3-[2-(benzoyloxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]cyclopentyl]-2-bicyclo[2.2.1]hept-5-enyl]methyl benzoate Traditional Name: benzoic acid [3-[3-[2-(benzoyloxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]cyclopentyl]-2-bicyclo[2.2.1]hept-5-enyl]methyl ester Formula: C35H38O4 MolecularWeight: 522.67382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2C3CC(C2COC(=O)C4=CC=CC=C4)C=C3)C5C6CC(C5COC(=O)C7=CC=CC=C7)C=C6

Isomeric SMILES

C1CC(CC1C2C3CC(C2COC(=O)C4=CC=CC=C4)C=C3)C5C6CC(C5COC(=O)C7=CC=CC=C7)C=C6

InChI

InChI=1S/C35H38O4/c36-34(22-7-3-1-4-8-22)38-20-30-24-11-13-26(17-24)32(30)28-15-16-29(19-28)33-27-14-12-25(18-27)31(33)21-39-35(37)23-9-5-2-6-10-23/h1-14,24-33H,15-21H2