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

Systemtic Name: [(1S,4R,5S)-4-oxidanyl-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,5S)-5-(benzyloxymethyl)-4-hydroxy-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,5S)-4-hydroxy-5-(phenylmethoxymethyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R,5S)-4-hydroxy-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,5S)-5-(benzoxymethyl)-4-hydroxy-cyclopent-2-en-1-yl] ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-11(16)19-15-8-7-14(17)13(15)10-18-9-12-5-3-2-4-6-12/h2-8,13-15,17H,9-10H2,1H3/t13-,14+,15-/m0/s1