3,4,5-tris(phenylmethoxy)-2-(2-phenylmethoxycarbonylphenyl)carbonyl-benzoic acid

Systemtic Name: 3,4,5-tris(phenylmethoxy)-2-(2-phenylmethoxycarbonylphenyl)carbonyl-benzoic acid Openeye Name: 3,4,5-tribenzyloxy-2-(2-benzyloxycarbonylbenzoyl)benzoic acid CAS Name: 2-[oxo-(2-phenylmethoxycarbonylphenyl)methyl]-3,4,5-tris(phenylmethoxy)benzoic acid IUPAC Name: 3,4,5-tris(phenylmethoxy)-2-(2-phenylmethoxycarbonylbenzoyl)benzoic acid Traditional Name: 3,4,5-tribenzoxy-2-(2-carbobenzoxybenzoyl)benzoic acid Formula: C43H34O8 MolecularWeight: 678.72526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C(=C2)C(=O)O)C(=O)C3=CC=CC=C3C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C(=C2)C(=O)O)C(=O)C3=CC=CC=C3C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C43H34O8/c44-39(34-23-13-14-24-35(34)43(47)51-29-33-21-11-4-12-22-33)38-36(42(45)46)25-37(48-26-30-15-5-1-6-16-30)40(49-27-31-17-7-2-8-18-31)41(38)50-28-32-19-9-3-10-20-32/h1-25H,26-29H2,(H,45,46)