[(1R,4R,5R)-4-(hydroxymethyl)-5-(phenylcarbonyloxy)cyclopent-2-en-1-yl] benzoate

Systemtic Name: [(1R,4R,5R)-4-(hydroxymethyl)-5-(phenylcarbonyloxy)cyclopent-2-en-1-yl] benzoate Openeye Name: [(1R,4R,5R)-5-benzoyloxy-4-(hydroxymethyl)cyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(1R,4R,5R)-5-benzoyloxy-4-(hydroxymethyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4R,5R)-5-benzoyloxy-4-(hydroxymethyl)cyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,4R,5R)-5-benzoyloxy-4-methylol-cyclopent-2-en-1-yl] ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2C=CC(C2OC(=O)C3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O[C@@H]2C=C[C@@H]([C@H]2OC(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C20H18O5/c21-13-16-11-12-17(24-19(22)14-7-3-1-4-8-14)18(16)25-20(23)15-9-5-2-6-10-15/h1-12,16-18,21H,13H2/t16-,17-,18-/m1/s1