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

Systemtic Name: 1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-(6-phenyl-1-cyclohexa-1,3-dienyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-(6-phenylcyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C37H34N2O MolecularWeight: 522.67866

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Descriptors Computed from Structure

Canonical SMILES:

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

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/C37H34N2O/c1-2-36(40,34-26-16-15-25-33(34)29-17-7-3-8-18-29)35-27-39(28-38-35)37(30-19-9-4-10-20-30,31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-24,26-28,33,40H,2,25H2,1H3