[(1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl] benzoate

Systemtic Name: [(1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl] benzoate Openeye Name: [(1R,2R)-2-(benzyloxymethyl)cyclopent-3-en-1-yl] benzoate CAS Name: benzoic acid [(1R,2R)-2-(phenylmethoxymethyl)-1-cyclopent-3-enyl] ester IUPAC Name: [(1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,2R)-2-(benzoxymethyl)cyclopent-3-en-1-yl] ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1OC(=O)C2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1C=C[C@@H]([C@@H]1OC(=O)C2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C20H20O3/c21-20(17-10-5-2-6-11-17)23-19-13-7-12-18(19)15-22-14-16-8-3-1-4-9-16/h1-12,18-19H,13-15H2/t18-,19-/m1/s1