[2,9,9,11-tetrakis(oxidanyl)-12-prop-2-enoyloxy-dodecyl] prop-2-enoate

Systemtic Name: [2,9,9,11-tetrakis(oxidanyl)-12-prop-2-enoyloxy-dodecyl] prop-2-enoate Openeye Name: (2,9,9,11-tetrahydroxy-12-prop-2-enoyloxy-dodecyl) prop-2-enoate CAS Name: 2-propenoic acid [2,9,9,11-tetrahydroxy-12-(1-oxoprop-2-enoxy)dodecyl] ester IUPAC Name: (2,9,9,11-tetrahydroxy-12-prop-2-enoyloxydodecyl) prop-2-enoate Traditional Name: acrylic acid (12-acryloyloxy-2,9,9,11-tetrahydroxy-dodecyl) ester Formula: C18H30O8 MolecularWeight: 374.426

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(CCCCCCC(CC(COC(=O)C=C)O)(O)O)O

Isomeric SMILES

C=CC(=O)OCC(CCCCCCC(CC(COC(=O)C=C)O)(O)O)O

InChI

InChI=1S/C18H30O8/c1-3-16(21)25-12-14(19)9-7-5-6-8-10-18(23,24)11-15(20)13-26-17(22)4-2/h3-4,14-15,19-20,23-24H,1-2,5-13H2