[3-[2,2-dimethyl-3-(6-prop-2-enoyloxyhexanoyloxy)propanoyl]oxy-2,2-dimethyl-propyl] 6-prop-2-enoyloxyhexanoate

Systemtic Name: [3-[2,2-dimethyl-3-(6-prop-2-enoyloxyhexanoyloxy)propanoyl]oxy-2,2-dimethyl-propyl] 6-prop-2-enoyloxyhexanoate Openeye Name: [3-[2,2-dimethyl-3-(6-prop-2-enoyloxyhexanoyloxy)propanoyl]oxy-2,2-dimethyl-propyl] 6-prop-2-enoyloxyhexanoate CAS Name: 6-(1-oxoprop-2-enoxy)hexanoic acid [3-[2,2-dimethyl-1-oxo-3-[1-oxo-6-(1-oxoprop-2-enoxy)hexoxy]propoxy]-2,2-dimethylpropyl] ester IUPAC Name: [3-[2,2-dimethyl-3-(6-prop-2-enoyloxyhexanoyloxy)propanoyl]oxy-2,2-dimethylpropyl] 6-prop-2-enoyloxyhexanoate Traditional Name: 6-acryloyloxyhexanoic acid [3-[3-(6-acryloyloxyhexanoyloxy)-2,2-dimethyl-propanoyl]oxy-2,2-dimethyl-propyl] ester Formula: C28H44O10 MolecularWeight: 540.64296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)CCCCCOC(=O)C=C)COC(=O)C(C)(C)COC(=O)CCCCCOC(=O)C=C

Isomeric SMILES

CC(C)(COC(=O)CCCCCOC(=O)C=C)COC(=O)C(C)(C)COC(=O)CCCCCOC(=O)C=C

InChI

InChI=1S/C28H44O10/c1-7-22(29)34-17-13-9-11-15-24(31)36-19-27(3,4)20-38-26(33)28(5,6)21-37-25(32)16-12-10-14-18-35-23(30)8-2/h7-8H,1-2,9-21H2,3-6H3