(Z)-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-3-thiophen-2-yl-pent-1-en-3-ol

Systemtic Name: (Z)-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-3-thiophen-2-yl-pent-1-en-3-ol Openeye Name: (Z)-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-3-(2-thienyl)pent-1-en-3-ol CAS Name: (Z)-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-3-thiophen-2-yl-1-penten-3-ol IUPAC Name: (Z)-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-3-thiophen-2-ylpent-1-en-3-ol Traditional Name: (Z)-5-(dimethylamino)-1-(4-methoxyphenyl)-2,4-dimethyl-3-(2-thienyl)pent-1-en-3-ol Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(C1=CC=CS1)(C(=CC2=CC=C(C=C2)OC)C)O

Isomeric SMILES

CC(CN(C)C)C(C1=CC=CS1)(/C(=C\C2=CC=C(C=C2)OC)/C)O

InChI

InChI=1S/C20H27NO2S/c1-15(13-17-8-10-18(23-5)11-9-17)20(22,16(2)14-21(3)4)19-7-6-12-24-19/h6-13,16,22H,14H2,1-5H3/b15-13-