(E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)but-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)but-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)but-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-butenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)but-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)but-2-enenitrile Formula: C24H28ClNO3S MolecularWeight: 446.00202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

C/C(=C(/C#N)\S(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C24H28ClNO3S/c1-15(21(14-26)30(28,29)18-10-8-17(25)9-11-18)16-12-19(23(2,3)4)22(27)20(13-16)24(5,6)7/h8-13,27H,1-7H3/b21-15+