1-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]hexan-1-one

Systemtic Name: 1-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]hexan-1-one Openeye Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]hexan-1-one CAS Name: 1-[4-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]phenyl]-1-hexanone IUPAC Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]hexan-1-one Traditional Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]hexan-1-one Formula: C37H38N2O2 MolecularWeight: 542.70982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC=C(C=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC(=O)C1=CC=C(C=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H38N2O2/c1-2-3-7-22-36(40)30-23-25-35(26-24-30)41-27-14-21-34-28-39(29-38-34)37(31-15-8-4-9-16-31,32-17-10-5-11-18-32)33-19-12-6-13-20-33/h4-6,8-13,15-20,23-26,28-29H,2-3,7,14,21-22,27H2,1H3