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ethyl 4-cyano-5-[3-cyano-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate

ethyl 4-cyano-5-[3-cyano-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate

Systemtic Name:ethyl 4-cyano-5-[3-cyano-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate
Openeye Name:ethyl 4-cyano-5-[3-cyano-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-oxo-but-3-enyl]-3-methyl-thiophene-2-carboxylate
CAS Name:4-cyano-5-[3-cyano-4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxobut-3-enyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-cyano-5-[3-cyano-4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxobut-3-enyl]-3-methylthiophene-2-carboxylate
Traditional Name:4-cyano-5-[3-cyano-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-keto-but-3-enyl]-3-methyl-thiophene-2-carboxylic acid ethyl ester
Formula: C28H32N2O4S
MolecularWeight: 492.62968
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)CC(=O)C(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C#N)C#N)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)CC(=O)C(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C#N)C#N)C


InChI

InChI=1S/C28H32N2O4S/c1-9-34-26(33)25-16(2)19(15-30)23(35-25)13-22(31)18(14-29)10-17-11-20(27(3,4)5)24(32)21(12-17)28(6,7)8/h10-12,32H,9,13H2,1-8H3


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