1-[[4-(4-methoxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]peroxy]-3-propoxy-propan-2-ol

Systemtic Name: 1-[[4-(4-methoxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]peroxy]-3-propoxy-propan-2-ol Openeye Name: 1-[[4-(4-methoxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]peroxy]-3-propoxy-propan-2-ol CAS Name: 1-[[4-(4-methoxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]dioxy]-3-propoxy-2-propanol IUPAC Name: 1-[[4-(4-methoxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]peroxy]-3-propoxypropan-2-ol Traditional Name: 1-[[4-(4-methoxyphenyl)-6-phenyl-s-triazin-2-yl]peroxy]-3-propoxy-propan-2-ol Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(COOC1=NC(=NC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3)O

Isomeric SMILES

CCCOCC(COOC1=NC(=NC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3)O

InChI

InChI=1S/C22H25N3O5/c1-3-13-28-14-18(26)15-29-30-22-24-20(16-7-5-4-6-8-16)23-21(25-22)17-9-11-19(27-2)12-10-17/h4-12,18,26H,3,13-15H2,1-2H3