2-[[4-ethyl-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]oxy]-3-methoxy-3,3-diphenyl-propanoic acid

Systemtic Name: 2-[[4-ethyl-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]oxy]-3-methoxy-3,3-diphenyl-propanoic acid Openeye Name: 2-[[4-ethyl-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]oxy]-3-methoxy-3,3-diphenyl-propanoic acid CAS Name: 2-[[4-ethyl-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]oxy]-3-methoxy-3,3-diphenylpropanoic acid IUPAC Name: 2-[[4-ethyl-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]oxy]-3-methoxy-3,3-diphenylpropanoic acid Traditional Name: 2-[[4-ethyl-6-(4-methoxyphenyl)-s-triazin-2-yl]oxy]-3-methoxy-3,3-diphenyl-propionic acid Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)C2=CC=C(C=C2)OC)OC(C(=O)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC

Isomeric SMILES

CCC1=NC(=NC(=N1)C2=CC=C(C=C2)OC)OC(C(=O)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC

InChI

InChI=1S/C28H27N3O5/c1-4-23-29-25(19-15-17-22(34-2)18-16-19)31-27(30-23)36-24(26(32)33)28(35-3,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-18,24H,4H2,1-3H3,(H,32,33)