4-[3-(4,4-dimethylpent-1-en-2-yloxy)propyl]-1-(triphenylmethyl)imidazole

Systemtic Name: 4-[3-(4,4-dimethylpent-1-en-2-yloxy)propyl]-1-(triphenylmethyl)imidazole Openeye Name: 4-[3-(3,3-dimethyl-1-methylene-butoxy)propyl]-1-trityl-imidazole CAS Name: 4-[3-(4,4-dimethylpent-1-en-2-yloxy)propyl]-1-(triphenylmethyl)imidazole IUPAC Name: 4-[3-(4,4-dimethylpent-1-en-2-yloxy)propyl]-1-tritylimidazole Traditional Name: 4-[3-(1-neopentylvinyloxy)propyl]-1-trityl-imidazole Formula: C32H36N2O MolecularWeight: 464.64104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=C)OCCCC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(=C)OCCCC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H36N2O/c1-26(23-31(2,3)4)35-22-14-21-30-24-34(25-33-30)32(27-15-8-5-9-16-27,28-17-10-6-11-18-28)29-19-12-7-13-20-29/h5-13,15-20,24-25H,1,14,21-23H2,2-4H3