(E)-N-[6-(4-hydroxyphenyl)-6-methyl-heptan-2-yl]but-2-enamide

Systemtic Name: (E)-N-[6-(4-hydroxyphenyl)-6-methyl-heptan-2-yl]but-2-enamide Openeye Name: (E)-N-[5-(4-hydroxyphenyl)-1,5-dimethyl-hexyl]but-2-enamide CAS Name: (E)-N-[6-(4-hydroxyphenyl)-6-methylheptan-2-yl]-2-butenamide IUPAC Name: (E)-N-[6-(4-hydroxyphenyl)-6-methylheptan-2-yl]but-2-enamide Traditional Name: (E)-N-[5-(4-hydroxyphenyl)-1,5-dimethyl-hexyl]but-2-enamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC(C)CCCC(C)(C)C1=CC=C(C=C1)O

Isomeric SMILES

C/C=C/C(=O)NC(C)CCCC(C)(C)C1=CC=C(C=C1)O

InChI

InChI=1S/C18H27NO2/c1-5-7-17(21)19-14(2)8-6-13-18(3,4)15-9-11-16(20)12-10-15/h5,7,9-12,14,20H,6,8,13H2,1-4H3,(H,19,21)/b7-5+