5,7-dimethyl-1-[1-(triphenylmethyl)imidazol-4-yl]-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 5,7-dimethyl-1-[1-(triphenylmethyl)imidazol-4-yl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 5,7-dimethyl-1-(1-tritylimidazol-4-yl)tetralin-1-ol CAS Name: 5,7-dimethyl-1-[1-(triphenylmethyl)-4-imidazolyl]-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 5,7-dimethyl-1-(1-tritylimidazol-4-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 5,7-dimethyl-1-(1-tritylimidazol-4-yl)tetralin-1-ol Formula: C34H32N2O MolecularWeight: 484.63068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(C2=C1)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)C

Isomeric SMILES

CC1=CC(=C2CCCC(C2=C1)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)C

InChI

InChI=1S/C34H32N2O/c1-25-21-26(2)30-19-12-20-33(37,31(30)22-25)32-23-36(24-35-32)34(27-13-6-3-7-14-27,28-15-8-4-9-16-28)29-17-10-5-11-18-29/h3-11,13-18,21-24,37H,12,19-20H2,1-2H3