2-(3-carboxyphenyl)-3-[(3,4-dicyclopentyloxyphenyl)methoxy]benzoic acid

Systemtic Name: 2-(3-carboxyphenyl)-3-[(3,4-dicyclopentyloxyphenyl)methoxy]benzoic acid Openeye Name: 3-[[3,4-bis(cyclopentoxy)phenyl]methoxy]-2-(3-carboxyphenyl)benzoic acid CAS Name: 2-(3-carboxyphenyl)-3-[(3,4-dicyclopentyloxyphenyl)methoxy]benzoic acid IUPAC Name: 2-(3-carboxyphenyl)-3-[(3,4-dicyclopentyloxyphenyl)methoxy]benzoic acid Traditional Name: 3-[3,4-bis(cyclopentoxy)benzyl]oxy-2-(3-carboxyphenyl)benzoic acid Formula: C31H32O7 MolecularWeight: 516.58158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)COC3=CC=CC(=C3C4=CC(=CC=C4)C(=O)O)C(=O)O)OC5CCCC5

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)COC3=CC=CC(=C3C4=CC(=CC=C4)C(=O)O)C(=O)O)OC5CCCC5

InChI

InChI=1S/C31H32O7/c32-30(33)22-8-5-7-21(18-22)29-25(31(34)35)13-6-14-27(29)36-19-20-15-16-26(37-23-9-1-2-10-23)28(17-20)38-24-11-3-4-12-24/h5-8,13-18,23-24H,1-4,9-12,19H2,(H,32,33)(H,34,35)