(phenylmethyl) 3,4-bis(oxidanyl)-2-(2-oxidanyl-3-phenylmethoxy-5-phenylmethoxycarbonyl-phenoxy)-5-phenylmethoxy-benzoate

Systemtic Name: (phenylmethyl) 3,4-bis(oxidanyl)-2-(2-oxidanyl-3-phenylmethoxy-5-phenylmethoxycarbonyl-phenoxy)-5-phenylmethoxy-benzoate Openeye Name: benzyl 5-benzyloxy-2-(3-benzyloxy-5-benzyloxycarbonyl-2-hydroxy-phenoxy)-3,4-dihydroxy-benzoate CAS Name: 3,4-dihydroxy-2-(2-hydroxy-3-phenylmethoxy-5-phenylmethoxycarbonylphenoxy)-5-phenylmethoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3,4-dihydroxy-2-(2-hydroxy-3-phenylmethoxy-5-phenylmethoxycarbonylphenoxy)-5-phenylmethoxybenzoate Traditional Name: 5-benzoxy-2-(3-benzoxy-5-carbobenzoxy-2-hydroxy-phenoxy)-3,4-dihydroxy-benzoic acid benzyl ester Formula: C42H34O10 MolecularWeight: 698.71336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2O)OC3=C(C(=C(C=C3C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)O)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2O)OC3=C(C(=C(C=C3C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)O)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C42H34O10/c43-37-34(48-24-28-13-5-1-6-14-28)21-32(41(46)50-26-30-17-9-3-10-18-30)22-36(37)52-40-33(42(47)51-27-31-19-11-4-12-20-31)23-35(38(44)39(40)45)49-25-29-15-7-2-8-16-29/h1-23,43-45H,24-27H2