3,5-bis(phenylmethoxy)-4-(2-phenylmethoxycarbonylnaphthalen-1-yl)carbonyl-benzoic acid

Systemtic Name: 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxycarbonylnaphthalen-1-yl)carbonyl-benzoic acid Openeye Name: 3,5-dibenzyloxy-4-(2-benzyloxycarbonylnaphthalene-1-carbonyl)benzoic acid CAS Name: 4-[oxo-(2-phenylmethoxycarbonyl-1-naphthalenyl)methyl]-3,5-bis(phenylmethoxy)benzoic acid IUPAC Name: 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxycarbonylnaphthalene-1-carbonyl)benzoic acid Traditional Name: 3,5-dibenzoxy-4-(2-carbobenzoxy-1-naphthoyl)benzoic acid Formula: C40H30O7 MolecularWeight: 622.662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2C(=O)C3=C(C=CC4=CC=CC=C43)C(=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2C(=O)C3=C(C=CC4=CC=CC=C43)C(=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C40H30O7/c41-38(36-32-19-11-10-18-30(32)20-21-33(36)40(44)47-26-29-16-8-3-9-17-29)37-34(45-24-27-12-4-1-5-13-27)22-31(39(42)43)23-35(37)46-25-28-14-6-2-7-15-28/h1-23H,24-26H2,(H,42,43)