[(1R,4S)-4-acetyloxy-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-acetyloxy-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-acetoxy-5-(benzyloxymethyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-acetyloxy-5-(phenylmethoxymethyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-acetyloxy-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-acetoxy-5-(benzoxymethyl)cyclopent-2-en-1-yl] ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C1COCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1C=C[C@@H](C1COCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H20O5/c1-12(18)21-16-8-9-17(22-13(2)19)15(16)11-20-10-14-6-4-3-5-7-14/h3-9,15-17H,10-11H2,1-2H3/t15?,16-,17+