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

Systemtic Name: 3-[3-[(3,4-dicyclopentyloxyphenyl)methoxy]-2-(3-methoxycarbonylphenyl)phenyl]propanoic acid Openeye Name: 3-[3-[[3,4-bis(cyclopentoxy)phenyl]methoxy]-2-(3-methoxycarbonylphenyl)phenyl]propanoic acid CAS Name: 3-[3-[(3,4-dicyclopentyloxyphenyl)methoxy]-2-(3-methoxycarbonylphenyl)phenyl]propanoic acid IUPAC Name: 3-[3-[(3,4-dicyclopentyloxyphenyl)methoxy]-2-(3-methoxycarbonylphenyl)phenyl]propanoic acid Traditional Name: 3-[3-[3,4-bis(cyclopentoxy)benzyl]oxy-2-(3-carbomethoxyphenyl)phenyl]propionic acid Formula: C34H38O7 MolecularWeight: 558.66132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C2=C(C=CC=C2OCC3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5)CCC(=O)O

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C2=C(C=CC=C2OCC3=CC(=C(C=C3)OC4CCCC4)OC5CCCC5)CCC(=O)O

InChI

InChI=1S/C34H38O7/c1-38-34(37)26-10-6-9-25(21-26)33-24(17-19-32(35)36)8-7-15-30(33)39-22-23-16-18-29(40-27-11-2-3-12-27)31(20-23)41-28-13-4-5-14-28/h6-10,15-16,18,20-21,27-28H,2-5,11-14,17,19,22H2,1H3,(H,35,36)