4-(4-methylphenyl)-4-phenyl-1-[3-(phenylmethyl)imidazol-4-yl]butan-1-ol

Systemtic Name: 4-(4-methylphenyl)-4-phenyl-1-[3-(phenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 1-(3-benzylimidazol-4-yl)-4-phenyl-4-(p-tolyl)butan-1-ol CAS Name: 4-(4-methylphenyl)-4-phenyl-1-[3-(phenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 1-(3-benzylimidazol-4-yl)-4-(4-methylphenyl)-4-phenylbutan-1-ol Traditional Name: 1-(3-benzylimidazol-4-yl)-4-phenyl-4-(p-tolyl)butan-1-ol Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC(C2=CN=CN2CC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CCC(C2=CN=CN2CC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-21-12-14-24(15-13-21)25(23-10-6-3-7-11-23)16-17-27(30)26-18-28-20-29(26)19-22-8-4-2-5-9-22/h2-15,18,20,25,27,30H,16-17,19H2,1H3