(E)-3-(4-tert-butylphenyl)-4-(dimethylamino)-2-methyl-1-phenyl-pent-1-en-3-ol

Systemtic Name: (E)-3-(4-tert-butylphenyl)-4-(dimethylamino)-2-methyl-1-phenyl-pent-1-en-3-ol Openeye Name: (E)-3-(4-tert-butylphenyl)-4-(dimethylamino)-2-methyl-1-phenyl-pent-1-en-3-ol CAS Name: (E)-3-(4-tert-butylphenyl)-4-(dimethylamino)-2-methyl-1-phenyl-1-penten-3-ol IUPAC Name: (E)-3-(4-tert-butylphenyl)-4-(dimethylamino)-2-methyl-1-phenylpent-1-en-3-ol Traditional Name: (E)-3-(4-tert-butylphenyl)-4-(dimethylamino)-2-methyl-1-phenyl-pent-1-en-3-ol Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)C(C)(C)C)(C(=CC2=CC=CC=C2)C)O)N(C)C

Isomeric SMILES

CC(C(C1=CC=C(C=C1)C(C)(C)C)(/C(=C/C2=CC=CC=C2)/C)O)N(C)C

InChI

InChI=1S/C24H33NO/c1-18(17-20-11-9-8-10-12-20)24(26,19(2)25(6)7)22-15-13-21(14-16-22)23(3,4)5/h8-17,19,26H,1-7H3/b18-17+