2-methyl-1-(6-propylnaphthalen-2-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 2-methyl-1-(6-propylnaphthalen-2-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 2-methyl-1-(6-propyl-2-naphthyl)-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 2-methyl-1-(6-propyl-2-naphthalenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 2-methyl-1-(6-propylnaphthalen-2-yl)-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 2-methyl-1-(6-propyl-2-naphthyl)-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C39H38N2O MolecularWeight: 550.73182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)C=C(C=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C(C)C)O

Isomeric SMILES

CCCC1=CC2=C(C=C1)C=C(C=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C(C)C)O

InChI

InChI=1S/C39H38N2O/c1-4-14-30-21-22-32-26-36(24-23-31(32)25-30)39(42,29(2)3)37-27-41(28-40-37)38(33-15-8-5-9-16-33,34-17-10-6-11-18-34)35-19-12-7-13-20-35/h5-13,15-29,42H,4,14H2,1-3H3