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

Systemtic Name: 5-methoxy-1-[1-(triphenylmethyl)imidazol-4-yl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 5-methoxy-1-(1-tritylimidazol-4-yl)tetralin-1-ol CAS Name: 5-methoxy-1-[1-(triphenylmethyl)-4-imidazolyl]-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 5-methoxy-1-(1-tritylimidazol-4-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 5-methoxy-1-(1-tritylimidazol-4-yl)tetralin-1-ol Formula: C33H30N2O2 MolecularWeight: 486.6035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=CC2=C1CCCC2(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H30N2O2/c1-37-30-21-11-20-29-28(30)19-12-22-32(29,36)31-23-35(24-34-31)33(25-13-5-2-6-14-25,26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-11,13-18,20-21,23-24,36H,12,19,22H2,1H3