4-(2-methoxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol

Systemtic Name: 4-(2-methoxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 4-(2-methoxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 4-(2-methoxyphenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 4-(2-methoxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 4-(2-methoxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC=C1CCCC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H32N2O2/c1-37-32-23-12-11-14-26(32)15-13-22-31(36)30-24-35(25-34-30)33(27-16-5-2-6-17-27,28-18-7-3-8-19-28)29-20-9-4-10-21-29/h2-12,14,16-21,23-25,31,36H,13,15,22H2,1H3