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

Systemtic Name: 2-[3-[(3,4-dicyclopentyloxyphenyl)methoxy]-2-(3-ethoxycarbonylphenyl)phenyl]ethanoic acid Openeye Name: 2-[3-[[3,4-bis(cyclopentoxy)phenyl]methoxy]-2-(3-ethoxycarbonylphenyl)phenyl]acetic acid CAS Name: 2-[3-[(3,4-dicyclopentyloxyphenyl)methoxy]-2-(3-ethoxycarbonylphenyl)phenyl]acetic acid IUPAC Name: 2-[3-[(3,4-dicyclopentyloxyphenyl)methoxy]-2-(3-ethoxycarbonylphenyl)phenyl]acetic acid Traditional Name: 2-[3-[3,4-bis(cyclopentoxy)benzyl]oxy-2-(3-carbethoxyphenyl)phenyl]acetic acid Formula: C34H38O7 MolecularWeight: 558.66132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38O7/c1-2-38-34(37)26-11-7-9-24(20-26)33-25(21-32(35)36)10-8-16-30(33)39-22-23-17-18-29(40-27-12-3-4-13-27)31(19-23)41-28-14-5-6-15-28/h7-11,16-20,27-28H,2-6,12-15,21-22H2,1H3,(H,35,36)