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

Systemtic Name: 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxynaphthalen-1-yl)carbonyl-benzoic acid Openeye Name: 3,5-dibenzyloxy-4-(2-benzyloxynaphthalene-1-carbonyl)benzoic acid CAS Name: 4-[oxo-(2-phenylmethoxy-1-naphthalenyl)methyl]-3,5-bis(phenylmethoxy)benzoic acid IUPAC Name: 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxynaphthalene-1-carbonyl)benzoic acid Traditional Name: 3,5-dibenzoxy-4-(2-benzoxy-1-naphthoyl)benzoic acid Formula: C39H30O6 MolecularWeight: 594.6519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C(=O)C4=C(C=C(C=C4OCC5=CC=CC=C5)C(=O)O)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C(=O)C4=C(C=C(C=C4OCC5=CC=CC=C5)C(=O)O)OCC6=CC=CC=C6

InChI

InChI=1S/C39H30O6/c40-38(36-32-19-11-10-18-30(32)20-21-33(36)43-24-27-12-4-1-5-13-27)37-34(44-25-28-14-6-2-7-15-28)22-31(39(41)42)23-35(37)45-26-29-16-8-3-9-17-29/h1-23H,24-26H2,(H,41,42)