[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] ester IUPAC Name: [(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC(CC=C)C2COC(O2)(C)C

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C(=O)O[C@H](CC=C)[C@@H]2COC(O2)(C)C

InChI

InChI=1S/C19H24O6/c1-5-9-15(16-12-22-19(3,4)25-16)24-18(21)17(23-13(2)20)14-10-7-6-8-11-14/h5-8,10-11,15-17H,1,9,12H2,2-4H3/t15-,16+,17+/m1/s1