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

Systemtic Name: (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-cyclooctylsulfonyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acrylonitrile Formula: C25H37NO3S MolecularWeight: 431.63118

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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)C2CCCCCCC2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C(\C#N)/S(=O)(=O)C2CCCCCCC2

InChI

InChI=1S/C25H37NO3S/c1-24(2,3)21-15-18(16-22(23(21)27)25(4,5)6)14-20(17-26)30(28,29)19-12-10-8-7-9-11-13-19/h14-16,19,27H,7-13H2,1-6H3/b20-14+