7-cyclohexyl-1-[2-(triphenylmethyl)-1H-imidazol-5-yl]hept-4-yn-1-one

Systemtic Name: 7-cyclohexyl-1-[2-(triphenylmethyl)-1H-imidazol-5-yl]hept-4-yn-1-one Openeye Name: 7-cyclohexyl-1-(2-trityl-1H-imidazol-5-yl)hept-4-yn-1-one CAS Name: 7-cyclohexyl-1-[2-(triphenylmethyl)-1H-imidazol-5-yl]-4-heptyn-1-one IUPAC Name: 7-cyclohexyl-1-(2-trityl-1H-imidazol-5-yl)hept-4-yn-1-one Traditional Name: 7-cyclohexyl-1-(2-trityl-1H-imidazol-5-yl)hept-4-yn-1-one Formula: C35H36N2O MolecularWeight: 500.67314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC#CCCC(=O)C2=CN=C(N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CCC#CCCC(=O)C2=CN=C(N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H36N2O/c38-33(26-16-2-1-7-17-28-18-8-3-9-19-28)32-27-36-34(37-32)35(29-20-10-4-11-21-29,30-22-12-5-13-23-30)31-24-14-6-15-25-31/h4-6,10-15,20-25,27-28H,3,7-9,16-19,26H2,(H,36,37)