4-(3-methoxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol

Systemtic Name: 4-(3-methoxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 4-(3-methoxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 4-(3-methoxyphenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 4-(3-methoxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 4-(3-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(=C1)CCCC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

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

InChI

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