2-[2-[7-(1,3-benzodioxol-5-yl)-3-propoxy-2,3-dihydro-1H-inden-5-yl]-5-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[7-(1,3-benzodioxol-5-yl)-3-propoxy-2,3-dihydro-1H-inden-5-yl]-5-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-[7-(1,3-benzodioxol-5-yl)-3-propoxy-indan-5-yl]-5-methoxy-phenoxy]acetic acid CAS Name: 2-[2-[7-(1,3-benzodioxol-5-yl)-3-propoxy-2,3-dihydro-1H-inden-5-yl]-5-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-[7-(1,3-benzodioxol-5-yl)-3-propoxy-2,3-dihydro-1H-inden-5-yl]-5-methoxyphenoxy]acetic acid Traditional Name: 2-[2-[7-(1,3-benzodioxol-5-yl)-3-propoxy-indan-5-yl]-5-methoxy-phenoxy]acetic acid Formula: C28H28O7 MolecularWeight: 476.51772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC2=C(C=C(C=C12)C3=C(C=C(C=C3)OC)OCC(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1CCC2=C(C=C(C=C12)C3=C(C=C(C=C3)OC)OCC(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H28O7/c1-3-10-32-24-9-7-21-22(17-4-8-25-27(13-17)35-16-34-25)11-18(12-23(21)24)20-6-5-19(31-2)14-26(20)33-15-28(29)30/h4-6,8,11-14,24H,3,7,9-10,15-16H2,1-2H3,(H,29,30)