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

Systemtic Name: (E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-methyl-non-6-enamide Openeye Name: (E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-methyl-non-6-enamide CAS Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide Traditional Name: (E)-8-methyl-N-vanillyl-non-6-enamide Formula: C36H54N2O6 MolecularWeight: 610.82376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC.CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CC(/C=C/CCCCC(=O)NCC1=CC(=C(C=C1)O)OC)C.CC(/C=C/CCCCC(=O)NCC1=CC(=C(C=C1)O)OC)C

InChI

InChI=1S/2C18H27NO3/c2*1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h2*6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b2*8-6+