(phenylmethyl) 4-(2-methoxy-6-phenylmethoxycarbonyl-phenyl)carbonyl-3,5-bis(phenylmethoxy)benzoate

Systemtic Name: (phenylmethyl) 4-(2-methoxy-6-phenylmethoxycarbonyl-phenyl)carbonyl-3,5-bis(phenylmethoxy)benzoate Openeye Name: benzyl 3,5-dibenzyloxy-4-(2-benzyloxycarbonyl-6-methoxy-benzoyl)benzoate CAS Name: 4-[(2-methoxy-6-phenylmethoxycarbonylphenyl)-oxomethyl]-3,5-bis(phenylmethoxy)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-methoxy-6-phenylmethoxycarbonylbenzoyl)-3,5-bis(phenylmethoxy)benzoate Traditional Name: 3,5-dibenzoxy-4-(2-carbobenzoxy-6-methoxy-benzoyl)benzoic acid benzyl ester Formula: C44H36O8 MolecularWeight: 692.75184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)C2=C(C=C(C=C2OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1C(=O)C2=C(C=C(C=C2OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C44H36O8/c1-48-37-24-14-23-36(44(47)52-30-34-21-12-5-13-22-34)40(37)42(45)41-38(49-27-31-15-6-2-7-16-31)25-35(43(46)51-29-33-19-10-4-11-20-33)26-39(41)50-28-32-17-8-3-9-18-32/h2-26H,27-30H2,1H3