prop-2-enyl (2R,3R)-3-acetyloxy-2-phenyl-pent-4-enoate

Systemtic Name: prop-2-enyl (2R,3R)-3-acetyloxy-2-phenyl-pent-4-enoate Openeye Name: allyl (2R,3R)-3-acetoxy-2-phenyl-pent-4-enoate CAS Name: (2R,3R)-3-acetyloxy-2-phenyl-4-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,3R)-3-acetyloxy-2-phenylpent-4-enoate Traditional Name: (2R,3R)-3-acetoxy-2-phenyl-pent-4-enoic acid allyl ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-4-11-19-16(18)15(13-9-7-6-8-10-13)14(5-2)20-12(3)17/h4-10,14-15H,1-2,11H2,3H3/t14-,15-/m1/s1