4-[(4,6-dioctadecoxy-1,3,5-triazin-2-yl)oxy]-2,6-diphenyl-phenol

Systemtic Name: 4-[(4,6-dioctadecoxy-1,3,5-triazin-2-yl)oxy]-2,6-diphenyl-phenol Openeye Name: 4-[(4,6-dioctadecoxy-1,3,5-triazin-2-yl)oxy]-2,6-diphenyl-phenol CAS Name: 4-[(4,6-dioctadecoxy-1,3,5-triazin-2-yl)oxy]-2,6-diphenylphenol IUPAC Name: 4-[(4,6-dioctadecoxy-1,3,5-triazin-2-yl)oxy]-2,6-diphenylphenol Traditional Name: 4-[(4,6-distearyloxy-s-triazin-2-yl)oxy]-2,6-diphenyl-phenol Formula: C57H87N3O4 MolecularWeight: 878.31838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=NC(=NC(=N1)OC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC=CC=C4)OCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=NC(=NC(=N1)OC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC=CC=C4)OCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C57H87N3O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39-45-62-55-58-56(63-46-40-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)60-57(59-55)64-51-47-52(49-41-35-33-36-42-49)54(61)53(48-51)50-43-37-34-38-44-50/h33-38,41-44,47-48,61H,3-32,39-40,45-46H2,1-2H3