1-[3-(triphenylmethyl)-1,2-dihydroimidazol-4-yl]pentan-1-ol

Systemtic Name: 1-[3-(triphenylmethyl)-1,2-dihydroimidazol-4-yl]pentan-1-ol Openeye Name: 1-(3-trityl-1,2-dihydroimidazol-4-yl)pentan-1-ol CAS Name: 1-[3-(triphenylmethyl)-1,2-dihydroimidazol-4-yl]-1-pentanol IUPAC Name: 1-(3-trityl-1,2-dihydroimidazol-4-yl)pentan-1-ol Traditional Name: 1-(3-trityl-4-imidazolin-4-yl)pentan-1-ol Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CNCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCCC(C1=CNCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O/c1-2-3-19-26(30)25-20-28-21-29(25)27(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,20,26,28,30H,2-3,19,21H2,1H3