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

Systemtic Name: (E)-5-(dimethylamino)-3-(2-methoxy-5-methyl-phenyl)-2,4-dimethyl-1-phenyl-pent-1-en-3-ol Openeye Name: (E)-5-(dimethylamino)-3-(2-methoxy-5-methyl-phenyl)-2,4-dimethyl-1-phenyl-pent-1-en-3-ol CAS Name: (E)-5-(dimethylamino)-3-(2-methoxy-5-methylphenyl)-2,4-dimethyl-1-phenyl-1-penten-3-ol IUPAC Name: (E)-5-(dimethylamino)-3-(2-methoxy-5-methylphenyl)-2,4-dimethyl-1-phenylpent-1-en-3-ol Traditional Name: (E)-5-(dimethylamino)-3-(2-methoxy-5-methyl-phenyl)-2,4-dimethyl-1-phenyl-pent-1-en-3-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C(C)CN(C)C)(C(=CC2=CC=CC=C2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-17-12-13-22(26-6)21(14-17)23(25,19(3)16-24(4)5)18(2)15-20-10-8-7-9-11-20/h7-15,19,25H,16H2,1-6H3/b18-15+