triphenyl 2,4,6-tris(prop-2-enyl)-1,3,5-triazinane-1,3,5-tricarboxylate

Systemtic Name: triphenyl 2,4,6-tris(prop-2-enyl)-1,3,5-triazinane-1,3,5-tricarboxylate Openeye Name: triphenyl 2,4,6-triallyl-1,3,5-triazinane-1,3,5-tricarboxylate CAS Name: 2,4,6-tris(prop-2-enyl)-1,3,5-triazinane-1,3,5-tricarboxylic acid triphenyl ester IUPAC Name: triphenyl 2,4,6-tris(prop-2-enyl)-1,3,5-triazinane-1,3,5-tricarboxylate Traditional Name: 2,4,6-triallyl-1,3,5-triazinane-1,3,5-tricarboxylic acid triphenyl ester Formula: C33H33N3O6 MolecularWeight: 567.63162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1N(C(N(C(N1C(=O)OC2=CC=CC=C2)CC=C)C(=O)OC3=CC=CC=C3)CC=C)C(=O)OC4=CC=CC=C4

Isomeric SMILES

C=CCC1N(C(N(C(N1C(=O)OC2=CC=CC=C2)CC=C)C(=O)OC3=CC=CC=C3)CC=C)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C33H33N3O6/c1-4-16-28-34(31(37)40-25-19-10-7-11-20-25)29(17-5-2)36(33(39)42-27-23-14-9-15-24-27)30(18-6-3)35(28)32(38)41-26-21-12-8-13-22-26/h4-15,19-24,28-30H,1-3,16-18H2