(E)-3-(3-tert-butyl-4-oxidanyl-phenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-tert-butyl-4-oxidanyl-phenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(3-tert-butyl-4-hydroxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(3-tert-butyl-4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(3-tert-butyl-4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(3-tert-butyl-4-hydroxy-phenyl)acrylonitrile Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3S/c1-19(2,3)17-12-14(9-10-18(17)21)11-16(13-20)24(22,23)15-7-5-4-6-8-15/h4-12,21H,1-3H3/b16-11+