2-[4-[3-(6-methoxy-3-methyl-1-benzothiophen-2-yl)heptoxy]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-(6-methoxy-3-methyl-1-benzothiophen-2-yl)heptoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[3-(6-methoxy-3-methyl-benzothiophen-2-yl)heptoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[3-(6-methoxy-3-methyl-1-benzothiophen-2-yl)heptoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[3-(6-methoxy-3-methyl-1-benzothiophen-2-yl)heptoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[3-(6-methoxy-3-methyl-benzothiophen-2-yl)heptoxy]-2-methyl-phenoxy]acetic acid Formula: C26H32O5S MolecularWeight: 456.59428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCOC1=CC(=C(C=C1)OCC(=O)O)C)C2=C(C3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CCCCC(CCOC1=CC(=C(C=C1)OCC(=O)O)C)C2=C(C3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C26H32O5S/c1-5-6-7-19(26-18(3)22-10-8-20(29-4)15-24(22)32-26)12-13-30-21-9-11-23(17(2)14-21)31-16-25(27)28/h8-11,14-15,19H,5-7,12-13,16H2,1-4H3,(H,27,28)