[1,1,1-tris(phenylcarbonyloxy)-2-propoxy-propan-2-yl] benzoate

Systemtic Name: [1,1,1-tris(phenylcarbonyloxy)-2-propoxy-propan-2-yl] benzoate Openeye Name: (2,2,2-tribenzoyloxy-1-methyl-1-propoxy-ethyl) benzoate CAS Name: benzoic acid (1,1,1-tribenzoyloxy-2-propoxypropan-2-yl) ester IUPAC Name: (1,1,1-tribenzoyloxy-2-propoxypropan-2-yl) benzoate Traditional Name: benzoic acid (2,2,2-tribenzoyloxy-1-methyl-1-propoxy-ethyl) ester Formula: C34H30O9 MolecularWeight: 582.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)(C(OC(=O)C1=CC=CC=C1)(OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC(C)(C(OC(=O)C1=CC=CC=C1)(OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H30O9/c1-3-24-39-33(2,40-29(35)25-16-8-4-9-17-25)34(41-30(36)26-18-10-5-11-19-26,42-31(37)27-20-12-6-13-21-27)43-32(38)28-22-14-7-15-23-28/h4-23H,3,24H2,1-2H3