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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CC(=CC=C2)C(=O)O)C(=O)O)C3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1C2=CC(=CC=C2)C(=O)O)C(=O)O)C3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5

InChI

InChI=1S/C31H32O7/c1-36-29-24(14-15-25(31(34)35)28(29)20-7-6-8-21(17-20)30(32)33)19-13-16-26(37-22-9-2-3-10-22)27(18-19)38-23-11-4-5-12-23/h6-8,13-18,22-23H,2-5,9-12H2,1H3,(H,32,33)(H,34,35)