4-(dimethylaminomethyl)-3-[(1E)-3,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]-2-methoxy-6-methyl-phenol

Systemtic Name: 4-(dimethylaminomethyl)-3-[(1E)-3,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-(dimethylaminomethyl)-3-[(1E)-3-hydroxy-3,7-dimethyl-octa-1,6-dienyl]-2-methoxy-6-methyl-phenol CAS Name: 4-(dimethylaminomethyl)-3-[(1E)-3-hydroxy-3,7-dimethylocta-1,6-dienyl]-2-methoxy-6-methylphenol IUPAC Name: 4-(dimethylaminomethyl)-3-[(1E)-3-hydroxy-3,7-dimethylocta-1,6-dienyl]-2-methoxy-6-methylphenol Traditional Name: 4-(dimethylaminomethyl)-3-[(1E)-3-hydroxy-3,7-dimethyl-octa-1,6-dienyl]-2-methoxy-6-methyl-phenol Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CN(C)C)C=CC(C)(CCC=C(C)C)O)OC)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)CN(C)C)/C=C/C(C)(CCC=C(C)C)O)OC)O

InChI

InChI=1S/C21H33NO3/c1-15(2)9-8-11-21(4,24)12-10-18-17(14-22(5)6)13-16(3)19(23)20(18)25-7/h9-10,12-13,23-24H,8,11,14H2,1-7H3/b12-10+