[(1E,3S)-1-phenylhexa-1,5-dien-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(1E,3S)-1-phenylhexa-1,5-dien-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-[(E)-styryl]but-3-enyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(1E,3S)-1-phenylhexa-1,5-dien-3-yl] ester IUPAC Name: [(1E,3S)-1-phenylhexa-1,5-dien-3-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(1S)-1-[(E)-styryl]but-3-enyl] ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC(CC=C)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C(=O)O[C@@H](CC=C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H22O4/c1-3-10-20(16-15-18-11-6-4-7-12-18)26-22(24)21(25-17(2)23)19-13-8-5-9-14-19/h3-9,11-16,20-21H,1,10H2,2H3/b16-15+/t20-,21-/m0/s1