(1S)-1-(4-tert-butylphenyl)-2-[1-(triphenylmethyl)imidazol-4-yl]ethanol

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-2-[1-(triphenylmethyl)imidazol-4-yl]ethanol Openeye Name: (1S)-1-(4-tert-butylphenyl)-2-(1-tritylimidazol-4-yl)ethanol CAS Name: (1S)-1-(4-tert-butylphenyl)-2-[1-(triphenylmethyl)-4-imidazolyl]ethanol IUPAC Name: (1S)-1-(4-tert-butylphenyl)-2-(1-tritylimidazol-4-yl)ethanol Traditional Name: (1S)-1-(4-tert-butylphenyl)-2-(1-tritylimidazol-4-yl)ethanol Formula: C34H34N2O MolecularWeight: 486.64656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C34H34N2O/c1-33(2,3)27-21-19-26(20-22-27)32(37)23-31-24-36(25-35-31)34(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-22,24-25,32,37H,23H2,1-3H3/t32-/m0/s1