5-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 5-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 5-methyl-1-(1-tritylimidazol-4-yl)tetralin-1-ol CAS Name: 5-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 5-methyl-1-(1-tritylimidazol-4-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 5-methyl-1-(1-tritylimidazol-4-yl)tetralin-1-ol Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCCC2(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC=CC2=C1CCCC2(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H30N2O/c1-25-13-11-21-30-29(25)20-12-22-32(30,36)31-23-35(24-34-31)33(26-14-5-2-6-15-26,27-16-7-3-8-17-27)28-18-9-4-10-19-28/h2-11,13-19,21,23-24,36H,12,20,22H2,1H3