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

Systemtic Name: 4-[6-[6,7-bis(phenylmethoxy)naphthalen-2-yl]hexoxy]-2-oxidanyl-3-propyl-benzoic acid Openeye Name: 4-[6-(6,7-dibenzyloxy-2-naphthyl)hexoxy]-2-hydroxy-3-propyl-benzoic acid CAS Name: 4-[6-[6,7-bis(phenylmethoxy)-2-naphthalenyl]hexoxy]-2-hydroxy-3-propylbenzoic acid IUPAC Name: 4-[6-[6,7-bis(phenylmethoxy)naphthalen-2-yl]hexoxy]-2-hydroxy-3-propylbenzoic acid Traditional Name: 4-[6-(6,7-dibenzoxy-2-naphthyl)hexoxy]-2-hydroxy-3-propyl-benzoic acid Formula: C40H42O6 MolecularWeight: 618.75788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCCCCC2=CC3=CC(=C(C=C3C=C2)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCCCCC2=CC3=CC(=C(C=C3C=C2)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C40H42O6/c1-2-13-34-36(22-21-35(39(34)41)40(42)43)44-23-12-4-3-7-14-29-19-20-32-25-37(45-27-30-15-8-5-9-16-30)38(26-33(32)24-29)46-28-31-17-10-6-11-18-31/h5-6,8-11,15-22,24-26,41H,2-4,7,12-14,23,27-28H2,1H3,(H,42,43)