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

Systemtic Name: 1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]but-3-en-1-ol Openeye Name: 1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)but-3-en-1-ol CAS Name: 1-(6-phenyl-1-cyclohexa-1,3-dienyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-3-buten-1-ol IUPAC Name: 1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)but-3-en-1-ol Traditional Name: 1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)but-3-en-1-ol Formula: C38H34N2O MolecularWeight: 534.68936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(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

C=CCC(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/C38H34N2O/c1-2-27-37(41,35-26-16-15-25-34(35)30-17-7-3-8-18-30)36-28-40(29-39-36)38(31-19-9-4-10-20-31,32-21-11-5-12-22-32)33-23-13-6-14-24-33/h2-24,26,28-29,34,41H,1,25,27H2