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

Systemtic Name: [(E,2S)-4-phenylbut-3-en-2-yl] (2R)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(E,1S)-1-methyl-3-phenyl-allyl] (2R)-2-acetoxy-2-phenyl-acetate CAS Name: (2R)-2-acetyloxy-2-phenylacetic acid [(E,2S)-4-phenylbut-3-en-2-yl] ester IUPAC Name: [(E,2S)-4-phenylbut-3-en-2-yl] (2R)-2-acetyloxy-2-phenylacetate Traditional Name: (2R)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-1-methyl-3-phenyl-allyl] ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20O4/c1-15(13-14-17-9-5-3-6-10-17)23-20(22)19(24-16(2)21)18-11-7-4-8-12-18/h3-15,19H,1-2H3/b14-13+/t15-,19+/m0/s1