3-(4-propan-2-yloxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol

Systemtic Name: 3-(4-propan-2-yloxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 3-(4-isopropoxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 3-(4-propan-2-yloxyphenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 3-(4-propan-2-yloxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 3-(4-isopropoxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Formula: C35H36N2O2 MolecularWeight: 516.67254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C)CC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(C)CC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C35H36N2O2/c1-26(2)39-32-21-19-28(20-22-32)27(3)23-34(38)33-24-37(25-36-33)35(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-17-11-6-12-18-31/h4-22,24-27,34,38H,23H2,1-3H3