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

Systemtic Name: 2-methyl-1-(6-thiophen-2-ylnaphthalen-2-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 2-methyl-1-[6-(2-thienyl)-2-naphthyl]-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 2-methyl-1-(6-thiophen-2-yl-2-naphthalenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 2-methyl-1-(6-thiophen-2-ylnaphthalen-2-yl)-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 2-methyl-1-[6-(2-thienyl)-2-naphthyl]-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C40H34N2OS MolecularWeight: 590.77576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C3=CC=CS3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C3=CC=CS3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C40H34N2OS/c1-29(2)40(43,36-23-22-30-25-32(21-20-31(30)26-36)37-19-12-24-44-37)38-27-42(28-41-38)39(33-13-6-3-7-14-33,34-15-8-4-9-16-34)35-17-10-5-11-18-35/h3-29,43H,1-2H3