3-[2-(carboxymethyl)-6-[(3,4-dicyclopentyloxyphenyl)methoxy]phenyl]benzoic acid

Systemtic Name: 3-[2-(carboxymethyl)-6-[(3,4-dicyclopentyloxyphenyl)methoxy]phenyl]benzoic acid Openeye Name: 3-[2-[[3,4-bis(cyclopentoxy)phenyl]methoxy]-6-(carboxymethyl)phenyl]benzoic acid CAS Name: 3-[2-(carboxymethyl)-6-[(3,4-dicyclopentyloxyphenyl)methoxy]phenyl]benzoic acid IUPAC Name: 3-[2-(carboxymethyl)-6-[(3,4-dicyclopentyloxyphenyl)methoxy]phenyl]benzoic acid Traditional Name: 3-[2-[3,4-bis(cyclopentoxy)benzyl]oxy-6-(carboxymethyl)phenyl]benzoic acid Formula: C32H34O7 MolecularWeight: 530.60816

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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)CC(=O)O)OC5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C32H34O7/c33-30(34)19-23-8-6-14-28(31(23)22-7-5-9-24(18-22)32(35)36)37-20-21-15-16-27(38-25-10-1-2-11-25)29(17-21)39-26-12-3-4-13-26/h5-9,14-18,25-26H,1-4,10-13,19-20H2,(H,33,34)(H,35,36)