(E)-2-(cyclohexylmethylsulfonyl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(cyclohexylmethylsulfonyl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(cyclohexylmethylsulfonyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(cyclohexylmethylsulfonyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(cyclohexylmethylsulfonyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(cyclohexylmethylsulfonyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acrylonitrile Formula: C24H35NO3S MolecularWeight: 417.6046

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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)CC2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C(\C#N)/S(=O)(=O)CC2CCCCC2

InChI

InChI=1S/C24H35NO3S/c1-23(2,3)20-13-18(14-21(22(20)26)24(4,5)6)12-19(15-25)29(27,28)16-17-10-8-7-9-11-17/h12-14,17,26H,7-11,16H2,1-6H3/b19-12+