(E)-3-cyclohexyl-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-ol

Systemtic Name: (E)-3-cyclohexyl-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-ol Openeye Name: (E)-3-cyclohexyl-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-ol CAS Name: (E)-3-cyclohexyl-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-1-penten-3-ol IUPAC Name: (E)-3-cyclohexyl-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethylpent-1-en-3-ol Traditional Name: (E)-3-cyclohexyl-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-ol Formula: C22H35NO2 MolecularWeight: 345.5188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(C1CCCCC1)(C(=CC2=CC=C(C=C2)OC)C)O

Isomeric SMILES

CC(CN(C)C)C(C1CCCCC1)(/C(=C/C2=CC=C(C=C2)OC)/C)O

InChI

InChI=1S/C22H35NO2/c1-17(15-19-11-13-21(25-5)14-12-19)22(24,18(2)16-23(3)4)20-9-7-6-8-10-20/h11-15,18,20,24H,6-10,16H2,1-5H3/b17-15+