5-oxidanyl-2-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3,7-bis(phenylmethoxy)nonanedioic acid

Systemtic Name: 5-oxidanyl-2-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3,7-bis(phenylmethoxy)nonanedioic acid Openeye Name: 3,7-dibenzyloxy-5-hydroxy-2-(2-hydroxyindan-1-yl)nonanedioic acid CAS Name: 5-hydroxy-2-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3,7-bis(phenylmethoxy)nonanedioic acid IUPAC Name: 5-hydroxy-2-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3,7-bis(phenylmethoxy)nonanedioic acid Traditional Name: 3,7-dibenzoxy-5-hydroxy-2-(2-hydroxyindan-1-yl)azelaic acid Formula: C32H36O8 MolecularWeight: 548.62344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C(C(CC(CC(CC(=O)O)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)C(=O)O)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)C(C(CC(CC(CC(=O)O)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)C(=O)O)O

InChI

InChI=1S/C32H36O8/c33-24(16-25(18-29(35)36)39-19-21-9-3-1-4-10-21)17-28(40-20-22-11-5-2-6-12-22)31(32(37)38)30-26-14-8-7-13-23(26)15-27(30)34/h1-14,24-25,27-28,30-31,33-34H,15-20H2,(H,35,36)(H,37,38)