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

Systemtic Name: 4-(dimethylaminomethyl)-3-[(2E)-3,7-dimethyl-1-oxidanyl-octa-2,6-dienyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-(dimethylaminomethyl)-3-[(2E)-1-hydroxy-3,7-dimethyl-octa-2,6-dienyl]-2-methoxy-6-methyl-phenol CAS Name: 4-(dimethylaminomethyl)-3-[(2E)-1-hydroxy-3,7-dimethylocta-2,6-dienyl]-2-methoxy-6-methylphenol IUPAC Name: 4-(dimethylaminomethyl)-3-[(2E)-1-hydroxy-3,7-dimethylocta-2,6-dienyl]-2-methoxy-6-methylphenol Traditional Name: 4-(dimethylaminomethyl)-3-[(2E)-1-hydroxy-3,7-dimethyl-octa-2,6-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(C=C(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/c1-14(2)9-8-10-15(3)11-18(23)19-17(13-22(5)6)12-16(4)20(24)21(19)25-7/h9,11-12,18,23-24H,8,10,13H2,1-7H3/b15-11+