cyclobutyl-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]methanone

Systemtic Name: cyclobutyl-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]methanone Openeye Name: cyclobutyl-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]methanone CAS Name: cyclobutyl-[4-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]phenyl]methanone IUPAC Name: cyclobutyl-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]methanone Traditional Name: cyclobutyl-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]methanone Formula: C36H34N2O2 MolecularWeight: 526.66736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CC=C(C=C2)OCCCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(C1)C(=O)C2=CC=C(C=C2)OCCCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H34N2O2/c39-35(28-12-10-13-28)29-21-23-34(24-22-29)40-25-11-20-33-26-38(27-37-33)36(30-14-4-1-5-15-30,31-16-6-2-7-17-31)32-18-8-3-9-19-32/h1-9,14-19,21-24,26-28H,10-13,20,25H2