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

Systemtic Name: [5,6-bis(oxidanyl)-4-prop-2-enoyloxy-hexyl] prop-2-enoate; 3-prop-2-enoyloxybutyl prop-2-enoate Openeye Name: (5,6-dihydroxy-4-prop-2-enoyloxy-hexyl) prop-2-enoate; 3-prop-2-enoyloxybutyl prop-2-enoate CAS Name: 2-propenoic acid [5,6-dihydroxy-4-(1-oxoprop-2-enoxy)hexyl] ester; 2-propenoic acid 3-(1-oxoprop-2-enoxy)butyl ester IUPAC Name: (5,6-dihydroxy-4-prop-2-enoyloxyhexyl) prop-2-enoate; 3-prop-2-enoyloxybutyl prop-2-enoate Traditional Name: acrylic acid 3-acryloyloxybutyl ester; acrylic acid (4-acryloyloxy-5,6-dihydroxy-hexyl) ester Formula: C22H32O10 MolecularWeight: 456.48348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(=O)C=C)OC(=O)C=C.C=CC(=O)OCCCC(C(CO)O)OC(=O)C=C

Isomeric SMILES

CC(CCOC(=O)C=C)OC(=O)C=C.C=CC(=O)OCCCC(C(CO)O)OC(=O)C=C

InChI

InChI=1S/C12H18O6.C10H14O4/c1-3-11(15)17-7-5-6-10(9(14)8-13)18-12(16)4-2;1-4-9(11)13-7-6-8(3)14-10(12)5-2/h3-4,9-10,13-14H,1-2,5-8H2;4-5,8H,1-2,6-7H2,3H3