3-methyl-1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol

Systemtic Name: 3-methyl-1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 3-methyl-1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 3-methyl-1-(6-phenyl-1-cyclohexa-1,3-dienyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 3-methyl-1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 3-methyl-1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)butan-1-ol Formula: C39H38N2O MolecularWeight: 550.73182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CCC1C2=CC=CC=C2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)CC(C1=CC=CCC1C2=CC=CC=C2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C39H38N2O/c1-30(2)27-38(42,36-26-16-15-25-35(36)31-17-7-3-8-18-31)37-28-41(29-40-37)39(32-19-9-4-10-20-32,33-21-11-5-12-22-33)34-23-13-6-14-24-34/h3-24,26,28-30,35,42H,25,27H2,1-2H3