[(3S,4R)-4-phenylpent-1-en-3-yl] ethanoate

Systemtic Name: [(3S,4R)-4-phenylpent-1-en-3-yl] ethanoate Openeye Name: [(1S)-1-[(1R)-1-phenylethyl]allyl] acetate CAS Name: acetic acid [(3S,4R)-4-phenylpent-1-en-3-yl] ester IUPAC Name: [(3S,4R)-4-phenylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1R)-1-phenylethyl]allyl] ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-4-13(15-11(3)14)10(2)12-8-6-5-7-9-12/h4-10,13H,1H2,2-3H3/t10-,13+/m1/s1