4-[6-[6,7-bis(phenylmethoxy)naphthalen-2-yl]hexoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[6-[6,7-bis(phenylmethoxy)naphthalen-2-yl]hexoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[6-(6,7-dibenzyloxy-2-naphthyl)hexoxy]-2-hydroxy-benzoic acid CAS Name: 4-[6-[6,7-bis(phenylmethoxy)-2-naphthalenyl]hexoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[6-[6,7-bis(phenylmethoxy)naphthalen-2-yl]hexoxy]-2-hydroxybenzoic acid Traditional Name: 4-[6-(6,7-dibenzoxy-2-naphthyl)hexoxy]-2-hydroxy-benzoic acid Formula: C37H36O6 MolecularWeight: 576.67814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C3C=C(C=CC3=C2)CCCCCCOC4=CC(=C(C=C4)C(=O)O)O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C3C=C(C=CC3=C2)CCCCCCOC4=CC(=C(C=C4)C(=O)O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H36O6/c38-34-24-32(18-19-33(34)37(39)40)41-20-10-2-1-5-11-27-16-17-30-22-35(42-25-28-12-6-3-7-13-28)36(23-31(30)21-27)43-26-29-14-8-4-9-15-29/h3-4,6-9,12-19,21-24,38H,1-2,5,10-11,20,25-26H2,(H,39,40)