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

Systemtic Name: 2-[3-[(3,4-dipentoxyphenyl)methoxy]-2-(3-ethoxycarbonylphenyl)phenyl]ethanoic acid Openeye Name: 2-[3-[(3,4-dipentoxyphenyl)methoxy]-2-(3-ethoxycarbonylphenyl)phenyl]acetic acid CAS Name: 2-[3-[(3,4-dipentoxyphenyl)methoxy]-2-(3-ethoxycarbonylphenyl)phenyl]acetic acid IUPAC Name: 2-[3-[(3,4-dipentoxyphenyl)methoxy]-2-(3-ethoxycarbonylphenyl)phenyl]acetic acid Traditional Name: 2-[2-(3-carbethoxyphenyl)-3-(3,4-diamoxybenzyl)oxy-phenyl]acetic acid Formula: C34H42O7 MolecularWeight: 562.69308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)COC2=CC=CC(=C2C3=CC(=CC=C3)C(=O)OCC)CC(=O)O)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)COC2=CC=CC(=C2C3=CC(=CC=C3)C(=O)OCC)CC(=O)O)OCCCCC

InChI

InChI=1S/C34H42O7/c1-4-7-9-19-39-29-18-17-25(21-31(29)40-20-10-8-5-2)24-41-30-16-12-14-27(23-32(35)36)33(30)26-13-11-15-28(22-26)34(37)38-6-3/h11-18,21-22H,4-10,19-20,23-24H2,1-3H3,(H,35,36)