(E)-3-[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]prop-2-enamide Openeye Name: (E)-3-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]prop-2-enamide CAS Name: (E)-3-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]acrylamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)C=CC(=O)N

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)/C=C/C(=O)N

InChI

InChI=1S/C21H33NO2/c1-7-11-20(3,4)16-13-15(9-10-18(22)23)14-17(19(16)24)21(5,6)12-8-2/h9-10,13-14,24H,7-8,11-12H2,1-6H3,(H2,22,23)/b10-9+