(E)-3-[(2-chlorophenyl)methyl]-5-(dimethylamino)-2,4-dimethyl-1-phenyl-pent-1-en-3-ol

Systemtic Name: (E)-3-[(2-chlorophenyl)methyl]-5-(dimethylamino)-2,4-dimethyl-1-phenyl-pent-1-en-3-ol Openeye Name: (E)-3-[(2-chlorophenyl)methyl]-5-(dimethylamino)-2,4-dimethyl-1-phenyl-pent-1-en-3-ol CAS Name: (E)-3-[(2-chlorophenyl)methyl]-5-(dimethylamino)-2,4-dimethyl-1-phenyl-1-penten-3-ol IUPAC Name: (E)-3-[(2-chlorophenyl)methyl]-5-(dimethylamino)-2,4-dimethyl-1-phenylpent-1-en-3-ol Traditional Name: (E)-3-(2-chlorobenzyl)-5-(dimethylamino)-2,4-dimethyl-1-phenyl-pent-1-en-3-ol Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(CC1=CC=CC=C1Cl)(C(=CC2=CC=CC=C2)C)O

Isomeric SMILES

CC(CN(C)C)C(CC1=CC=CC=C1Cl)(/C(=C/C2=CC=CC=C2)/C)O

InChI

InChI=1S/C22H28ClNO/c1-17(14-19-10-6-5-7-11-19)22(25,18(2)16-24(3)4)15-20-12-8-9-13-21(20)23/h5-14,18,25H,15-16H2,1-4H3/b17-14+