[(3S)-7-phenylmethoxyhept-1-en-3-yl] ethanoate

Systemtic Name: [(3S)-7-phenylmethoxyhept-1-en-3-yl] ethanoate Openeye Name: [(1S)-5-benzyloxy-1-vinyl-pentyl] acetate CAS Name: acetic acid [(3S)-7-phenylmethoxyhept-1-en-3-yl] ester IUPAC Name: [(3S)-7-phenylmethoxyhept-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-(4-benzoxybutyl)allyl] ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCOCC1=CC=CC=C1)C=C

Isomeric SMILES

CC(=O)O[C@@H](CCCCOCC1=CC=CC=C1)C=C

InChI

InChI=1S/C16H22O3/c1-3-16(19-14(2)17)11-7-8-12-18-13-15-9-5-4-6-10-15/h3-6,9-10,16H,1,7-8,11-13H2,2H3/t16-/m1/s1