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

Systemtic Name: (E)-5-(dimethylamino)-2,4-dimethyl-3-[(3-methylphenyl)methyl]-1-phenyl-pent-1-en-3-ol Openeye Name: (E)-5-(dimethylamino)-2,4-dimethyl-3-(m-tolylmethyl)-1-phenyl-pent-1-en-3-ol CAS Name: (E)-5-(dimethylamino)-2,4-dimethyl-3-[(3-methylphenyl)methyl]-1-phenyl-1-penten-3-ol IUPAC Name: (E)-5-(dimethylamino)-2,4-dimethyl-3-[(3-methylphenyl)methyl]-1-phenylpent-1-en-3-ol Traditional Name: (E)-5-(dimethylamino)-2,4-dimethyl-3-(3-methylbenzyl)-1-phenyl-pent-1-en-3-ol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO/c1-18-10-9-13-22(14-18)16-23(25,20(3)17-24(4)5)19(2)15-21-11-7-6-8-12-21/h6-15,20,25H,16-17H2,1-5H3/b19-15+