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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2C(=O)C3=C(C4=CC=CC=C4C=C3)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(C4=CC=CC=C4C=C3)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C(=O)O

InChI

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