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

Systemtic Name: 5-phenylmethoxy-1-[1-(triphenylmethyl)imidazol-4-yl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 5-benzyloxy-1-(1-tritylimidazol-4-yl)tetralin-1-ol CAS Name: 5-phenylmethoxy-1-[1-(triphenylmethyl)-4-imidazolyl]-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 5-phenylmethoxy-1-(1-tritylimidazol-4-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 5-benzoxy-1-(1-tritylimidazol-4-yl)tetralin-1-ol Formula: C39H34N2O2 MolecularWeight: 562.69946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC3=CC=CC=C3)C(C1)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

C1CC2=C(C=CC=C2OCC3=CC=CC=C3)C(C1)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C39H34N2O2/c42-38(26-14-23-34-35(38)24-13-25-36(34)43-28-30-15-5-1-6-16-30)37-27-41(29-40-37)39(31-17-7-2-8-18-31,32-19-9-3-10-20-32)33-21-11-4-12-22-33/h1-13,15-22,24-25,27,29,42H,14,23,26,28H2