[6-oxidanylidene-2,3,4,5-tetra(prop-2-enoyloxy)hexyl] prop-2-enoate

Systemtic Name: [6-oxidanylidene-2,3,4,5-tetra(prop-2-enoyloxy)hexyl] prop-2-enoate Openeye Name: [6-oxo-2,3,4,5-tetra(prop-2-enoyloxy)hexyl] prop-2-enoate CAS Name: 2-propenoic acid [6-oxo-2,3,4,5-tetrakis(1-oxoprop-2-enoxy)hexyl] ester IUPAC Name: [6-oxo-2,3,4,5-tetra(prop-2-enoyloxy)hexyl] prop-2-enoate Traditional Name: acrylic acid (2,3,4,5-tetraacryloyloxy-6-keto-hexyl) ester Formula: C21H22O11 MolecularWeight: 450.39278

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(C(C(C(C=O)OC(=O)C=C)OC(=O)C=C)OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OCC(C(C(C(C=O)OC(=O)C=C)OC(=O)C=C)OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C21H22O11/c1-6-15(23)28-12-14(30-17(25)8-3)21(32-19(27)10-5)20(31-18(26)9-4)13(11-22)29-16(24)7-2/h6-11,13-14,20-21H,1-5,12H2