4-[[2-(2-carboxyethyl)-4-(4-cyclopentyloxy-2-oxidanyl-phenyl)carbonyl-phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-(2-carboxyethyl)-4-(4-cyclopentyloxy-2-oxidanyl-phenyl)carbonyl-phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-(2-carboxyethyl)-4-[4-(cyclopentoxy)-2-hydroxy-benzoyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-(2-carboxyethyl)-4-[(4-cyclopentyloxy-2-hydroxyphenyl)-oxomethyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-(2-carboxyethyl)-4-(4-cyclopentyloxy-2-hydroxybenzoyl)phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-(2-carboxyethyl)-4-[4-(cyclopentoxy)-2-hydroxy-benzoyl]phenoxy]methyl]benzoic acid Formula: C29H28O8 MolecularWeight: 504.52782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC(=C(C=C2)C(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)CCC(=O)O)O

Isomeric SMILES

C1CCC(C1)OC2=CC(=C(C=C2)C(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)CCC(=O)O)O

InChI

InChI=1S/C29H28O8/c30-25-16-23(37-22-3-1-2-4-22)11-12-24(25)28(33)21-9-13-26(20(15-21)10-14-27(31)32)36-17-18-5-7-19(8-6-18)29(34)35/h5-9,11-13,15-16,22,30H,1-4,10,14,17H2,(H,31,32)(H,34,35)