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

Systemtic Name: 4-(3-propan-2-yloxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 4-(3-isopropoxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 4-(3-propan-2-yloxyphenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 4-(3-propan-2-yloxyphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 4-(3-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=CC(=C1)CCCC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)OC1=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/C35H36N2O2/c1-27(2)39-32-22-12-14-28(24-32)15-13-23-34(38)33-25-37(26-36-33)35(29-16-6-3-7-17-29,30-18-8-4-9-19-30)31-20-10-5-11-21-31/h3-12,14,16-22,24-27,34,38H,13,15,23H2,1-2H3