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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 4-(3,4-dimethoxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 4-(3,4-dimethoxyphenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 4-(3,4-dimethoxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2O3/c1-38-32-22-21-26(23-33(32)39-2)13-12-20-31(37)30-24-36(25-35-30)34(27-14-6-3-7-15-27,28-16-8-4-9-17-28)29-18-10-5-11-19-29/h3-11,14-19,21-25,31,37H,12-13,20H2,1-2H3