4-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]-2,3-dihydroinden-1-ol

Systemtic Name: 4-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]-2,3-dihydroinden-1-ol Openeye Name: 4-methyl-1-(1-tritylimidazol-4-yl)indan-1-ol CAS Name: 4-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]-2,3-dihydroinden-1-ol IUPAC Name: 4-methyl-1-(1-tritylimidazol-4-yl)-2,3-dihydroinden-1-ol Traditional Name: 4-methyl-1-(1-tritylimidazol-4-yl)indan-1-ol Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC2(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC=CC2=C1CCC2(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C32H28N2O/c1-24-12-11-19-29-28(24)20-21-31(29,35)30-22-34(23-33-30)32(25-13-5-2-6-14-25,26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-19,22-23,35H,20-21H2,1H3