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

Systemtic Name: 1-methyl-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]-1-methyl-naphthalen-2-ol CAS Name: 6-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-1-methyl-2-naphthalenol IUPAC Name: 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-1-methylnaphthalen-2-ol Traditional Name: 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-1-methyl-2-naphthol Formula: C37H34N2O2 MolecularWeight: 538.67806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C(C)C)O)O

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C(C)C)O)O

InChI

InChI=1S/C37H34N2O2/c1-26(2)37(41,32-20-21-33-27(3)34(40)22-19-28(33)23-32)35-24-39(25-38-35)36(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-17-11-6-12-18-31/h4-26,40-41H,1-3H3