[3-acetyloxy-2-(diphenylmethyl)oxy-propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-(diphenylmethyl)oxy-propyl] ethanoate Openeye Name: (3-acetoxy-2-benzhydryloxy-propyl) acetate CAS Name: acetic acid [3-acetyloxy-2-(diphenylmethyl)oxypropyl] ester IUPAC Name: (3-acetyloxy-2-benzhydryloxypropyl) acetate Traditional Name: acetic acid (3-acetoxy-2-benzhydryloxy-propyl) ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)OC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H22O5/c1-15(21)23-13-19(14-24-16(2)22)25-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-14H2,1-2H3