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

Systemtic Name: (E)-5-(dimethylamino)-2,4-dimethyl-1-(3-methylphenyl)-1-phenyl-pent-1-en-3-ol Openeye Name: (E)-5-(dimethylamino)-2,4-dimethyl-1-(m-tolyl)-1-phenyl-pent-1-en-3-ol CAS Name: (E)-5-(dimethylamino)-2,4-dimethyl-1-(3-methylphenyl)-1-phenyl-1-penten-3-ol IUPAC Name: (E)-5-(dimethylamino)-2,4-dimethyl-1-(3-methylphenyl)-1-phenylpent-1-en-3-ol Traditional Name: (E)-5-(dimethylamino)-2,4-dimethyl-1-(m-tolyl)-1-phenyl-pent-1-en-3-ol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-16-10-9-13-20(14-16)21(19-11-7-6-8-12-19)18(3)22(24)17(2)15-23(4)5/h6-14,17,22,24H,15H2,1-5H3/b21-18+