[2-oxidanylidene-1,3,3-tris(phenylcarbonyloxymethyl)cyclopentyl]methyl benzoate

Systemtic Name: [2-oxidanylidene-1,3,3-tris(phenylcarbonyloxymethyl)cyclopentyl]methyl benzoate Openeye Name: [1,3,3-tris(benzoyloxymethyl)-2-oxo-cyclopentyl]methyl benzoate CAS Name: benzoic acid [1,3,3-tris(benzoyloxymethyl)-2-oxocyclopentyl]methyl ester IUPAC Name: [1,3,3-tris(benzoyloxymethyl)-2-oxocyclopentyl]methyl benzoate Traditional Name: benzoic acid [1,3,3-tris(benzoyloxymethyl)-2-keto-cyclopentyl]methyl ester Formula: C37H32O9 MolecularWeight: 620.64458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1(COC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)(COC(=O)C4=CC=CC=C4)COC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C(=O)C1(COC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)(COC(=O)C4=CC=CC=C4)COC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H32O9/c38-31(27-13-5-1-6-14-27)43-23-36(24-44-32(39)28-15-7-2-8-16-28)21-22-37(35(36)42,25-45-33(40)29-17-9-3-10-18-29)26-46-34(41)30-19-11-4-12-20-30/h1-20H,21-26H2