11-[(5E)-5-[(3-methoxy-4-nonan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Systemtic Name: 11-[(5E)-5-[(3-methoxy-4-nonan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid Openeye Name: 11-[(5E)-5-[[3-methoxy-4-(1-methyloctoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]undecanoic acid CAS Name: 11-[(5E)-5-[(3-methoxy-4-nonan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]undecanoic acid IUPAC Name: 11-[(5E)-5-[(3-methoxy-4-nonan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid Traditional Name: 11-[(5E)-4-keto-5-[3-methoxy-4-(1-methyloctoxy)benzylidene]-2-thioxo-thiazolidin-3-yl]undecanoic acid Formula: C31H47NO5S2 MolecularWeight: 577.83858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCCCCCCC(=O)O)OC

Isomeric SMILES

CCCCCCCC(C)OC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CCCCCCCCCCC(=O)O)OC

InChI

InChI=1S/C31H47NO5S2/c1-4-5-6-11-14-17-24(2)37-26-20-19-25(22-27(26)36-3)23-28-30(35)32(31(38)39-28)21-16-13-10-8-7-9-12-15-18-29(33)34/h19-20,22-24H,4-18,21H2,1-3H3,(H,33,34)/b28-23+