ethyl 4-[[4,6-bis(4-ethoxycarbonylphenoxy)-1,3,5-triazin-2-yl]oxy]benzoate

Systemtic Name: ethyl 4-[[4,6-bis(4-ethoxycarbonylphenoxy)-1,3,5-triazin-2-yl]oxy]benzoate Openeye Name: ethyl 4-[[4,6-bis(4-ethoxycarbonylphenoxy)-1,3,5-triazin-2-yl]oxy]benzoate CAS Name: 4-[[4,6-bis(4-ethoxycarbonylphenoxy)-1,3,5-triazin-2-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4,6-bis(4-ethoxycarbonylphenoxy)-1,3,5-triazin-2-yl]oxy]benzoate Traditional Name: 4-[[4,6-bis(4-carbethoxyphenoxy)-s-triazin-2-yl]oxy]benzoic acid ethyl ester Formula: C30H27N3O9 MolecularWeight: 573.55008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)C(=O)OCC)OC4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)C(=O)OCC)OC4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C30H27N3O9/c1-4-37-25(34)19-7-13-22(14-8-19)40-28-31-29(41-23-15-9-20(10-16-23)26(35)38-5-2)33-30(32-28)42-24-17-11-21(12-18-24)27(36)39-6-3/h7-18H,4-6H2,1-3H3