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

Systemtic Name: 3-[3-(3,4-dicyclopentyloxyphenyl)-2-methoxy-phenyl]benzoic acid Openeye Name: 3-[3-[3,4-bis(cyclopentoxy)phenyl]-2-methoxy-phenyl]benzoic acid CAS Name: 3-[3-(3,4-dicyclopentyloxyphenyl)-2-methoxyphenyl]benzoic acid IUPAC Name: 3-[3-(3,4-dicyclopentyloxyphenyl)-2-methoxyphenyl]benzoic acid Traditional Name: 3-[3-[3,4-bis(cyclopentoxy)phenyl]-2-methoxy-phenyl]benzoic acid Formula: C30H32O5 MolecularWeight: 472.57208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C2=CC(=C(C=C2)OC3CCCC3)OC4CCCC4)C5=CC(=CC=C5)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1C2=CC(=C(C=C2)OC3CCCC3)OC4CCCC4)C5=CC(=CC=C5)C(=O)O

InChI

InChI=1S/C30H32O5/c1-33-29-25(20-8-6-9-22(18-20)30(31)32)14-7-15-26(29)21-16-17-27(34-23-10-2-3-11-23)28(19-21)35-24-12-4-5-13-24/h6-9,14-19,23-24H,2-5,10-13H2,1H3,(H,31,32)