4-(3-methoxyphenyl)-1-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]butan-1-ol

Systemtic Name: 4-(3-methoxyphenyl)-1-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 4-(3-methoxyphenyl)-1-(5-methyl-1-trityl-imidazol-4-yl)butan-1-ol CAS Name: 4-(3-methoxyphenyl)-1-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 4-(3-methoxyphenyl)-1-(5-methyl-1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 4-(3-methoxyphenyl)-1-(5-methyl-1-trityl-imidazol-4-yl)butan-1-ol Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(CCCC5=CC(=CC=C5)OC)O

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(CCCC5=CC(=CC=C5)OC)O

InChI

InChI=1S/C34H34N2O2/c1-26-33(32(37)23-13-15-27-14-12-22-31(24-27)38-2)35-25-36(26)34(28-16-6-3-7-17-28,29-18-8-4-9-19-29)30-20-10-5-11-21-30/h3-12,14,16-22,24-25,32,37H,13,15,23H2,1-2H3