4-[4-[6,7-bis(phenylmethoxy)naphthalen-2-yl]butoxy]-2-oxidanyl-3-propyl-benzoic acid

Systemtic Name: 4-[4-[6,7-bis(phenylmethoxy)naphthalen-2-yl]butoxy]-2-oxidanyl-3-propyl-benzoic acid Openeye Name: 4-[4-(6,7-dibenzyloxy-2-naphthyl)butoxy]-2-hydroxy-3-propyl-benzoic acid CAS Name: 4-[4-[6,7-bis(phenylmethoxy)-2-naphthalenyl]butoxy]-2-hydroxy-3-propylbenzoic acid IUPAC Name: 4-[4-[6,7-bis(phenylmethoxy)naphthalen-2-yl]butoxy]-2-hydroxy-3-propylbenzoic acid Traditional Name: 4-[4-(6,7-dibenzoxy-2-naphthyl)butoxy]-2-hydroxy-3-propyl-benzoic acid Formula: C38H38O6 MolecularWeight: 590.70472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCCC2=CC3=CC(=C(C=C3C=C2)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCCC2=CC3=CC(=C(C=C3C=C2)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H38O6/c1-2-11-32-34(20-19-33(37(32)39)38(40)41)42-21-10-9-12-27-17-18-30-23-35(43-25-28-13-5-3-6-14-28)36(24-31(30)22-27)44-26-29-15-7-4-8-16-29/h3-8,13-20,22-24,39H,2,9-12,21,25-26H2,1H3,(H,40,41)