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

Systemtic Name: (E)-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-3-(4-methylphenyl)pent-1-en-3-ol Openeye Name: (E)-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-3-(p-tolyl)pent-1-en-3-ol CAS Name: (E)-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-3-(4-methylphenyl)-1-penten-3-ol IUPAC Name: (E)-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-3-(4-methylphenyl)pent-1-en-3-ol Traditional Name: (E)-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-3-(p-tolyl)pent-1-en-3-ol Formula: C23H31NO2 MolecularWeight: 353.49774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)CN(C)C)(C(=CC2=CC=C(C=C2)OC)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)CN(C)C)(/C(=C/C2=CC=C(C=C2)OC)/C)O

InChI

InChI=1S/C23H31NO2/c1-17-7-11-21(12-8-17)23(25,19(3)16-24(4)5)18(2)15-20-9-13-22(26-6)14-10-20/h7-15,19,25H,16H2,1-6H3/b18-15+