[1,1-dimethoxy-4-(phenylcarbonyloxy)-5-(triphenylmethyl)oxy-pentan-3-yl] benzoate

Systemtic Name: [1,1-dimethoxy-4-(phenylcarbonyloxy)-5-(triphenylmethyl)oxy-pentan-3-yl] benzoate Openeye Name: [2-benzoyloxy-1-(2,2-dimethoxyethyl)-3-trityloxy-propyl] benzoate CAS Name: benzoic acid [4-benzoyloxy-1,1-dimethoxy-5-(triphenylmethyl)oxypentan-3-yl] ester IUPAC Name: (4-benzoyloxy-1,1-dimethoxy-5-trityloxypentan-3-yl) benzoate Traditional Name: benzoic acid [2-benzoyloxy-1-(2,2-dimethoxyethyl)-3-trityloxy-propyl] ester Formula: C40H38O7 MolecularWeight: 630.72552

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC(CC(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C40H38O7/c1-43-37(44-2)28-35(46-38(41)30-18-8-3-9-19-30)36(47-39(42)31-20-10-4-11-21-31)29-45-40(32-22-12-5-13-23-32,33-24-14-6-15-25-33)34-26-16-7-17-27-34/h3-27,35-37H,28-29H2,1-2H3