(E)-3-(2,4-dichlorophenyl)-5-(dimethylamino)-2,4-dimethyl-1-phenyl-pent-1-en-3-ol

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-5-(dimethylamino)-2,4-dimethyl-1-phenyl-pent-1-en-3-ol Openeye Name: (E)-3-(2,4-dichlorophenyl)-5-(dimethylamino)-2,4-dimethyl-1-phenyl-pent-1-en-3-ol CAS Name: (E)-3-(2,4-dichlorophenyl)-5-(dimethylamino)-2,4-dimethyl-1-phenyl-1-penten-3-ol IUPAC Name: (E)-3-(2,4-dichlorophenyl)-5-(dimethylamino)-2,4-dimethyl-1-phenylpent-1-en-3-ol Traditional Name: (E)-3-(2,4-dichlorophenyl)-5-(dimethylamino)-2,4-dimethyl-1-phenyl-pent-1-en-3-ol Formula: C21H25Cl2NO MolecularWeight: 378.3353

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(C1=C(C=C(C=C1)Cl)Cl)(C(=CC2=CC=CC=C2)C)O

Isomeric SMILES

CC(CN(C)C)C(C1=C(C=C(C=C1)Cl)Cl)(/C(=C/C2=CC=CC=C2)/C)O

InChI

InChI=1S/C21H25Cl2NO/c1-15(12-17-8-6-5-7-9-17)21(25,16(2)14-24(3)4)19-11-10-18(22)13-20(19)23/h5-13,16,25H,14H2,1-4H3/b15-12+