[(1S,2S)-2-acetyloxy-1,2-bis(phenylmethoxy)ethyl] ethanoate

Systemtic Name: [(1S,2S)-2-acetyloxy-1,2-bis(phenylmethoxy)ethyl] ethanoate Openeye Name: [(1S,2S)-2-acetoxy-1,2-dibenzyloxy-ethyl] acetate CAS Name: acetic acid [(1S,2S)-2-acetyloxy-1,2-bis(phenylmethoxy)ethyl] ester IUPAC Name: [(1S,2S)-2-acetyloxy-1,2-bis(phenylmethoxy)ethyl] acetate Traditional Name: acetic acid [(1S,2S)-2-acetoxy-1,2-dibenzoxy-ethyl] ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(OCC1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]([C@@H](OCC1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22O6/c1-15(21)25-19(23-13-17-9-5-3-6-10-17)20(26-16(2)22)24-14-18-11-7-4-8-12-18/h3-12,19-20H,13-14H2,1-2H3/t19-,20-/m0/s1