[(3S)-5-phenylpent-1-en-3-yl] ethanoate

Systemtic Name: [(3S)-5-phenylpent-1-en-3-yl] ethanoate Openeye Name: [(1S)-1-phenethylallyl] acetate CAS Name: acetic acid [(3S)-5-phenylpent-1-en-3-yl] ester IUPAC Name: [(3S)-5-phenylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-phenethylallyl] ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1=CC=CC=C1)C=C

Isomeric SMILES

CC(=O)O[C@@H](CCC1=CC=CC=C1)C=C

InChI

InChI=1S/C13H16O2/c1-3-13(15-11(2)14)10-9-12-7-5-4-6-8-12/h3-8,13H,1,9-10H2,2H3/t13-/m1/s1