[(E,2S)-4-phenylbut-3-en-2-yl] ethanoate

Systemtic Name: [(E,2S)-4-phenylbut-3-en-2-yl] ethanoate Openeye Name: [(E,1S)-1-methyl-3-phenyl-allyl] acetate CAS Name: acetic acid [(E,2S)-4-phenylbut-3-en-2-yl] ester IUPAC Name: [(E,2S)-4-phenylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1S)-1-methyl-3-phenyl-allyl] ester Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h3-10H,1-2H3/b9-8+/t10-/m0/s1