(E)-8-methyl-N-[(3-methyl-4-oxidanyl-phenyl)methyl]non-6-enamide

Systemtic Name: (E)-8-methyl-N-[(3-methyl-4-oxidanyl-phenyl)methyl]non-6-enamide Openeye Name: (E)-N-[(4-hydroxy-3-methyl-phenyl)methyl]-8-methyl-non-6-enamide CAS Name: (E)-N-[(4-hydroxy-3-methylphenyl)methyl]-8-methyl-6-nonenamide IUPAC Name: (E)-N-[(4-hydroxy-3-methylphenyl)methyl]-8-methylnon-6-enamide Traditional Name: (E)-N-(4-hydroxy-3-methyl-benzyl)-8-methyl-non-6-enamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CCCCC=CC(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CCCC/C=C/C(C)C)O

InChI

InChI=1S/C18H27NO2/c1-14(2)8-6-4-5-7-9-18(21)19-13-16-10-11-17(20)15(3)12-16/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+