methyl (2R)-2-oxidanyl-2-[(1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl]ethanoate

Systemtic Name: methyl (2R)-2-oxidanyl-2-[(1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl]ethanoate Openeye Name: methyl (2R)-2-[(1R,2R)-2-(benzyloxymethyl)cyclopent-3-en-1-yl]-2-hydroxy-acetate CAS Name: (2R)-2-hydroxy-2-[(1R,2R)-2-(phenylmethoxymethyl)-1-cyclopent-3-enyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-hydroxy-2-[(1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl]acetate Traditional Name: (2R)-2-[(1R,2R)-2-(benzoxymethyl)cyclopent-3-en-1-yl]-2-hydroxy-acetic acid methyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CC=CC1COCC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)[C@@H]([C@@H]1CC=C[C@H]1COCC2=CC=CC=C2)O

InChI

InChI=1S/C16H20O4/c1-19-16(18)15(17)14-9-5-8-13(14)11-20-10-12-6-3-2-4-7-12/h2-8,13-15,17H,9-11H2,1H3/t13-,14+,15+/m0/s1