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

Systemtic Name: 2-methyl-1-(6-propoxynaphthalen-2-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 2-methyl-1-(6-propoxy-2-naphthyl)-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 2-methyl-1-(6-propoxy-2-naphthalenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 2-methyl-1-(6-propoxynaphthalen-2-yl)-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 2-methyl-1-(6-propoxy-2-naphthyl)-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C39H38N2O2 MolecularWeight: 566.73122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C39H38N2O2/c1-4-24-43-36-23-21-30-25-35(22-20-31(30)26-36)39(42,29(2)3)37-27-41(28-40-37)38(32-14-8-5-9-15-32,33-16-10-6-11-17-33)34-18-12-7-13-19-34/h5-23,25-29,42H,4,24H2,1-3H3