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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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