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

Systemtic Name: (E)-3-[3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)-4-oxidanyl-phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(1,1-dimethylbutyl)-5-(1,1-dimethylpropyl)-4-hydroxy-phenyl]prop-2-enamide CAS Name: (E)-3-[4-hydroxy-3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-hydroxy-3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-tert-amyl-5-(1,1-dimethylbutyl)-4-hydroxy-phenyl]acrylamide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO2/c1-7-11-20(5,6)16-13-14(9-10-17(21)22)12-15(18(16)23)19(3,4)8-2/h9-10,12-13,23H,7-8,11H2,1-6H3,(H2,21,22)/b10-9+