(E)-2-[(4-chlorophenyl)methylsulfonyl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(4-chlorophenyl)methylsulfonyl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-[(4-chlorophenyl)methylsulfonyl]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)methylsulfonyl]-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[(4-chlorophenyl)methylsulfonyl]-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzyl)sulfonyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acrylonitrile Formula: C24H28ClNO3S MolecularWeight: 446.00202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)S(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C(\C#N)/S(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H28ClNO3S/c1-23(2,3)20-12-17(13-21(22(20)27)24(4,5)6)11-19(14-26)30(28,29)15-16-7-9-18(25)10-8-16/h7-13,27H,15H2,1-6H3/b19-11+