2-[2-[3-(1,3-benzodioxol-5-yl)-2-cyclopentyloxycarbonyl-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-2-cyclopentyloxycarbonyl-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-2-(cyclopentoxycarbonyl)-6-propoxy-indan-1-yl]-5-methoxy-phenoxy]acetic acid CAS Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-2-[cyclopentyloxy(oxo)methyl]-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-2-cyclopentyloxycarbonyl-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenoxy]acetic acid Traditional Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-2-(cyclopentoxycarbonyl)-6-propoxy-indan-1-yl]-5-methoxy-phenoxy]acetic acid Formula: C34H36O9 MolecularWeight: 588.64424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCC(=O)O)C(=O)OC4CCCC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCC(=O)O)C(=O)OC4CCCC4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C34H36O9/c1-3-14-39-23-10-11-24-26(16-23)32(25-12-9-22(38-2)17-28(25)40-18-30(35)36)33(34(37)43-21-6-4-5-7-21)31(24)20-8-13-27-29(15-20)42-19-41-27/h8-13,15-17,21,31-33H,3-7,14,18-19H2,1-2H3,(H,35,36)