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

Systemtic Name: 3-[3-[(3,4-dipentoxyphenyl)methoxy]-2-(3-methoxycarbonylphenyl)phenyl]propanoic acid Openeye Name: 3-[3-[(3,4-dipentoxyphenyl)methoxy]-2-(3-methoxycarbonylphenyl)phenyl]propanoic acid CAS Name: 3-[3-[(3,4-dipentoxyphenyl)methoxy]-2-(3-methoxycarbonylphenyl)phenyl]propanoic acid IUPAC Name: 3-[3-[(3,4-dipentoxyphenyl)methoxy]-2-(3-methoxycarbonylphenyl)phenyl]propanoic acid Traditional Name: 3-[2-(3-carbomethoxyphenyl)-3-(3,4-diamoxybenzyl)oxy-phenyl]propionic 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)OC)CCC(=O)O)OCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C34H42O7/c1-4-6-8-20-39-29-18-16-25(22-31(29)40-21-9-7-5-2)24-41-30-15-11-12-26(17-19-32(35)36)33(30)27-13-10-14-28(23-27)34(37)38-3/h10-16,18,22-23H,4-9,17,19-21,24H2,1-3H3,(H,35,36)