6-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]naphthalen-2-ol

Systemtic Name: 6-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]naphthalen-2-ol Openeye Name: 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]naphthalen-2-ol CAS Name: 6-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-2-naphthalenol IUPAC Name: 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]naphthalen-2-ol Traditional Name: 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-2-naphthol Formula: C36H32N2O2 MolecularWeight: 524.65148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)O)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)O)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C36H32N2O2/c1-26(2)36(40,32-20-18-28-23-33(39)21-19-27(28)22-32)34-24-38(25-37-34)35(29-12-6-3-7-13-29,30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-26,39-40H,1-2H3