[5,6-bis(oxidanyl)-2,3,4-tri(prop-2-enoyloxy)hexyl] prop-2-enoate

Systemtic Name: [5,6-bis(oxidanyl)-2,3,4-tri(prop-2-enoyloxy)hexyl] prop-2-enoate Openeye Name: [5,6-dihydroxy-2,3,4-tri(prop-2-enoyloxy)hexyl] prop-2-enoate CAS Name: 2-propenoic acid [5,6-dihydroxy-2,3,4-tris(1-oxoprop-2-enoxy)hexyl] ester IUPAC Name: [5,6-dihydroxy-2,3,4-tri(prop-2-enoyloxy)hexyl] prop-2-enoate Traditional Name: acrylic acid (2,3,4-triacryloyloxy-5,6-dihydroxy-hexyl) ester Formula: C18H22O10 MolecularWeight: 398.36128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O10/c1-5-13(21)25-10-12(26-14(22)6-2)18(28-16(24)8-4)17(11(20)9-19)27-15(23)7-3/h5-8,11-12,17-20H,1-4,9-10H2