(E)-1-(4-chlorophenyl)-3-[1-(dimethylamino)propan-2-yl]-2-methyl-6-phenyl-hex-1-en-3-ol

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[1-(dimethylamino)propan-2-yl]-2-methyl-6-phenyl-hex-1-en-3-ol Openeye Name: (E)-1-(4-chlorophenyl)-3-[2-(dimethylamino)-1-methyl-ethyl]-2-methyl-6-phenyl-hex-1-en-3-ol CAS Name: (E)-1-(4-chlorophenyl)-3-[1-(dimethylamino)propan-2-yl]-2-methyl-6-phenyl-1-hexen-3-ol IUPAC Name: (E)-1-(4-chlorophenyl)-3-[1-(dimethylamino)propan-2-yl]-2-methyl-6-phenylhex-1-en-3-ol Traditional Name: (E)-1-(4-chlorophenyl)-3-[2-(dimethylamino)-1-methyl-ethyl]-2-methyl-6-phenyl-hex-1-en-3-ol Formula: C24H32ClNO MolecularWeight: 385.96998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(CCCC1=CC=CC=C1)(C(=CC2=CC=C(C=C2)Cl)C)O

Isomeric SMILES

CC(CN(C)C)C(CCCC1=CC=CC=C1)(/C(=C/C2=CC=C(C=C2)Cl)/C)O

InChI

InChI=1S/C24H32ClNO/c1-19(17-22-12-14-23(25)15-13-22)24(27,20(2)18-26(3)4)16-8-11-21-9-6-5-7-10-21/h5-7,9-10,12-15,17,20,27H,8,11,16,18H2,1-4H3/b19-17+