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

Systemtic Name: (E)-N-[[3-(hydroxymethyl)-4-oxidanyl-phenyl]methyl]-8-methyl-non-6-enamide Openeye Name: (E)-N-[[4-hydroxy-3-(hydroxymethyl)phenyl]methyl]-8-methyl-non-6-enamide CAS Name: (E)-N-[[4-hydroxy-3-(hydroxymethyl)phenyl]methyl]-8-methyl-6-nonenamide IUPAC Name: (E)-N-[[4-hydroxy-3-(hydroxymethyl)phenyl]methyl]-8-methylnon-6-enamide Traditional Name: (E)-N-(4-hydroxy-3-methylol-benzyl)-8-methyl-non-6-enamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)CO

Isomeric SMILES

CC(C)/C=C/CCCCC(=O)NCC1=CC(=C(C=C1)O)CO

InChI

InChI=1S/C18H27NO3/c1-14(2)7-5-3-4-6-8-18(22)19-12-15-9-10-17(21)16(11-15)13-20/h5,7,9-11,14,20-21H,3-4,6,8,12-13H2,1-2H3,(H,19,22)/b7-5+