[(2S,4S)-4-acetyloxy-4-phenyl-butan-2-yl] ethanoate

Systemtic Name: [(2S,4S)-4-acetyloxy-4-phenyl-butan-2-yl] ethanoate Openeye Name: [(1S,3S)-3-acetoxy-1-methyl-3-phenyl-propyl] acetate CAS Name: acetic acid [(2S,4S)-4-acetyloxy-4-phenylbutan-2-yl] ester IUPAC Name: [(2S,4S)-4-acetyloxy-4-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1S,3S)-3-acetoxy-1-methyl-3-phenyl-propyl] ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-10(17-11(2)15)9-14(18-12(3)16)13-7-5-4-6-8-13/h4-8,10,14H,9H2,1-3H3/t10-,14-/m0/s1