1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]ethanol

Systemtic Name: 1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]ethanol Openeye Name: 1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)ethanol CAS Name: 1-(6-phenyl-1-cyclohexa-1,3-dienyl)-1-[1-(triphenylmethyl)-4-imidazolyl]ethanol IUPAC Name: 1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)ethanol Traditional Name: 1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)ethanol Formula: C36H32N2O MolecularWeight: 508.65208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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(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/C36H32N2O/c1-35(39,33-25-15-14-24-32(33)28-16-6-2-7-17-28)34-26-38(27-37-34)36(29-18-8-3-9-19-29,30-20-10-4-11-21-30)31-22-12-5-13-23-31/h2-23,25-27,32,39H,24H2,1H3