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

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

Systemtic Name:11-[(5E)-5-[(3-ethoxy-4-nonan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Openeye Name:11-[(5E)-5-[[3-ethoxy-4-(1-methyloctoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]undecanoic acid
CAS Name:11-[(5E)-5-[(3-ethoxy-4-nonan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]undecanoic acid
IUPAC Name:11-[(5E)-5-[(3-ethoxy-4-nonan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Traditional Name:11-[(5E)-5-[3-ethoxy-4-(1-methyloctoxy)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]undecanoic acid
Formula: C32H49NO5S2
MolecularWeight: 591.86516
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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)OCC


Isomeric SMILES

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


InChI

InChI=1S/C32H49NO5S2/c1-4-6-7-12-15-18-25(3)38-27-21-20-26(23-28(27)37-5-2)24-29-31(36)33(32(39)40-29)22-17-14-11-9-8-10-13-16-19-30(34)35/h20-21,23-25H,4-19,22H2,1-3H3,(H,34,35)/b29-24+


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