(phenylmethyl) 2-[4-(hydroxymethyl)-2,6-bis(phenylmethoxy)phenyl]carbonyl-3-phenylmethoxy-benzoate

Systemtic Name: (phenylmethyl) 2-[4-(hydroxymethyl)-2,6-bis(phenylmethoxy)phenyl]carbonyl-3-phenylmethoxy-benzoate Openeye Name: benzyl 3-benzyloxy-2-[2,6-dibenzyloxy-4-(hydroxymethyl)benzoyl]benzoate CAS Name: 2-[[4-(hydroxymethyl)-2,6-bis(phenylmethoxy)phenyl]-oxomethyl]-3-phenylmethoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(hydroxymethyl)-2,6-bis(phenylmethoxy)benzoyl]-3-phenylmethoxybenzoate Traditional Name: 3-benzoxy-2-(2,6-dibenzoxy-4-methylol-benzoyl)benzoic acid benzyl ester Formula: C43H36O7 MolecularWeight: 664.74174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)C3=C(C=C(C=C3OCC4=CC=CC=C4)CO)OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)C3=C(C=C(C=C3OCC4=CC=CC=C4)CO)OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C43H36O7/c44-26-35-24-38(48-28-32-16-7-2-8-17-32)41(39(25-35)49-29-33-18-9-3-10-19-33)42(45)40-36(43(46)50-30-34-20-11-4-12-21-34)22-13-23-37(40)47-27-31-14-5-1-6-15-31/h1-25,44H,26-30H2