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ethenyl 3-[2,4,6-tris(oxidanylidene)-3-(2-prop-2-enoyloxyethyl)-5-[2-(5-prop-2-enoyloxypentoxy)ethyl]-1,3,5-triazinan-1-yl]propanoate

ethenyl 3-[2,4,6-tris(oxidanylidene)-3-(2-prop-2-enoyloxyethyl)-5-[2-(5-prop-2-enoyloxypentoxy)ethyl]-1,3,5-triazinan-1-yl]propanoate

Systemtic Name:ethenyl 3-[2,4,6-tris(oxidanylidene)-3-(2-prop-2-enoyloxyethyl)-5-[2-(5-prop-2-enoyloxypentoxy)ethyl]-1,3,5-triazinan-1-yl]propanoate
Openeye Name:vinyl 3-[2,4,6-trioxo-3-(2-prop-2-enoyloxyethyl)-5-[2-(5-prop-2-enoyloxypentoxy)ethyl]-1,3,5-triazinan-1-yl]propanoate
CAS Name:3-[2,4,6-trioxo-3-[2-(1-oxoprop-2-enoxy)ethyl]-5-[2-[5-(1-oxoprop-2-enoxy)pentoxy]ethyl]-1,3,5-triazinan-1-yl]propanoic acid ethenyl ester
IUPAC Name:ethenyl 3-[2,4,6-trioxo-3-(2-prop-2-enoyloxyethyl)-5-[2-(5-prop-2-enoyloxypentoxy)ethyl]-1,3,5-triazinan-1-yl]propanoate
Traditional Name:3-[3-(2-acryloyloxyethyl)-5-[2-(5-acryloyloxypentoxy)ethyl]-2,4,6-triketo-1,3,5-triazinan-1-yl]propionic acid vinyl ester
Formula: C23H31N3O10
MolecularWeight: 509.50634
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCOCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCC(=O)OC=C


Isomeric SMILES

C=CC(=O)OCCCCCOCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCC(=O)OC=C


InChI

InChI=1S/C23H31N3O10/c1-4-18(27)35-15-9-7-8-14-33-16-12-25-21(30)24(11-10-20(29)34-6-3)22(31)26(23(25)32)13-17-36-19(28)5-2/h4-6H,1-3,7-17H2


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