4-[2-(4-cyclopentylbut-1-ynyl)cyclopropyl]-1-(triphenylmethyl)imidazole

Systemtic Name: 4-[2-(4-cyclopentylbut-1-ynyl)cyclopropyl]-1-(triphenylmethyl)imidazole Openeye Name: 4-[2-(4-cyclopentylbut-1-ynyl)cyclopropyl]-1-trityl-imidazole CAS Name: 4-[2-(4-cyclopentylbut-1-ynyl)cyclopropyl]-1-(triphenylmethyl)imidazole IUPAC Name: 4-[2-(4-cyclopentylbut-1-ynyl)cyclopropyl]-1-tritylimidazole Traditional Name: 4-[2-(4-cyclopentylbut-1-ynyl)cyclopropyl]-1-trityl-imidazole Formula: C34H34N2 MolecularWeight: 470.64716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC#CC2CC2C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)CCC#CC2CC2C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H34N2/c1-4-18-29(19-5-1)34(30-20-6-2-7-21-30,31-22-8-3-9-23-31)36-25-33(35-26-36)32-24-28(32)17-13-12-16-27-14-10-11-15-27/h1-9,18-23,25-28,32H,10-12,14-16,24H2