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

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[2-(2-methoxyethoxy)ethylsulfonyl]prop-2-enenitrile Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-[2-(2-methoxyethoxy)ethylsulfonyl]prop-2-enenitrile CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(2-methoxyethoxy)ethylsulfonyl]-2-propenenitrile IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(2-methoxyethoxy)ethylsulfonyl]prop-2-enenitrile Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-[2-(2-methoxyethoxy)ethylsulfonyl]acrylonitrile Formula: C22H33NO5S MolecularWeight: 423.56612

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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)CCOCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO5S/c1-21(2,3)18-13-16(14-19(20(18)24)22(4,5)6)12-17(15-23)29(25,26)11-10-28-9-8-27-7/h12-14,24H,8-11H2,1-7H3/b17-12+