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

Systemtic Name: 6-methoxy-1-[1-(triphenylmethyl)imidazol-4-yl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-methoxy-1-(1-tritylimidazol-4-yl)tetralin-1-ol CAS Name: 6-methoxy-1-[1-(triphenylmethyl)-4-imidazolyl]-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-methoxy-1-(1-tritylimidazol-4-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-methoxy-1-(1-tritylimidazol-4-yl)tetralin-1-ol Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

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