[(Z,2S)-6-oxidanyl-1-phenylmethoxy-hex-4-en-2-yl] ethanoate

Systemtic Name: [(Z,2S)-6-oxidanyl-1-phenylmethoxy-hex-4-en-2-yl] ethanoate Openeye Name: [(Z,1S)-1-(benzyloxymethyl)-5-hydroxy-pent-3-enyl] acetate CAS Name: acetic acid [(Z,2S)-6-hydroxy-1-phenylmethoxyhex-4-en-2-yl] ester IUPAC Name: [(Z,2S)-6-hydroxy-1-phenylmethoxyhex-4-en-2-yl] acetate Traditional Name: acetic acid [(Z,1S)-1-(benzoxymethyl)-5-hydroxy-pent-3-enyl] ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=CCO)COCC1=CC=CC=C1

Isomeric SMILES

CC(=O)O[C@@H](C/C=C\CO)COCC1=CC=CC=C1

InChI

InChI=1S/C15H20O4/c1-13(17)19-15(9-5-6-10-16)12-18-11-14-7-3-2-4-8-14/h2-8,15-16H,9-12H2,1H3/b6-5-/t15-/m0/s1