(1Z)-3-[1-(dimethylamino)propan-2-yl]-1-(4-methoxyphenyl)-2-methyl-penta-1,4-dien-3-ol

Systemtic Name: (1Z)-3-[1-(dimethylamino)propan-2-yl]-1-(4-methoxyphenyl)-2-methyl-penta-1,4-dien-3-ol Openeye Name: (1Z)-3-[2-(dimethylamino)-1-methyl-ethyl]-1-(4-methoxyphenyl)-2-methyl-penta-1,4-dien-3-ol CAS Name: (1Z)-3-[1-(dimethylamino)propan-2-yl]-1-(4-methoxyphenyl)-2-methyl-3-penta-1,4-dienol IUPAC Name: (1Z)-3-[1-(dimethylamino)propan-2-yl]-1-(4-methoxyphenyl)-2-methylpenta-1,4-dien-3-ol Traditional Name: (1Z)-3-[2-(dimethylamino)-1-methyl-ethyl]-1-(4-methoxyphenyl)-2-methyl-penta-1,4-dien-3-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CN(C)C)C(C=C)(/C(=C\C1=CC=C(C=C1)OC)/C)O

InChI

InChI=1S/C18H27NO2/c1-7-18(20,15(3)13-19(4)5)14(2)12-16-8-10-17(21-6)11-9-16/h7-12,15,20H,1,13H2,2-6H3/b14-12-