4-(2-chloranyl-5-methoxy-phenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol

Systemtic Name: 4-(2-chloranyl-5-methoxy-phenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 4-(2-chloro-5-methoxy-phenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 4-(2-chloro-5-methoxyphenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 4-(2-chloro-5-methoxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 4-(2-chloro-5-methoxy-phenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Formula: C33H31ClN2O2 MolecularWeight: 523.06444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)CCCC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)CCCC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H31ClN2O2/c1-38-29-20-21-30(34)25(22-29)12-11-19-32(37)31-23-36(24-35-31)33(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-10,13-18,20-24,32,37H,11-12,19H2,1H3