[1,7-di(prop-2-enoyloxy)-4-(3-prop-2-enoyloxypropyl)heptan-4-yl]oxysilicon

Systemtic Name: [1,7-di(prop-2-enoyloxy)-4-(3-prop-2-enoyloxypropyl)heptan-4-yl]oxysilicon Openeye Name: [4-prop-2-enoyloxy-1,1-bis(3-prop-2-enoyloxypropyl)butoxy]silicon CAS Name: [1,7-bis(1-oxoprop-2-enoxy)-4-[3-(1-oxoprop-2-enoxy)propyl]heptan-4-yl]oxysilicon IUPAC Name: [1,7-di(prop-2-enoyloxy)-4-(3-prop-2-enoyloxypropyl)heptan-4-yl]oxysilicon Traditional Name: [4-acryloyloxy-1,1-bis(3-acryloyloxypropyl)butoxy]silicon Formula: C19H27O7Si MolecularWeight: 395.49898

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCC(CCCOC(=O)C=C)(CCCOC(=O)C=C)O[Si]

Isomeric SMILES

C=CC(=O)OCCCC(CCCOC(=O)C=C)(CCCOC(=O)C=C)O[Si]

InChI

InChI=1S/C19H27O7Si/c1-4-16(20)23-13-7-10-19(26-27,11-8-14-24-17(21)5-2)12-9-15-25-18(22)6-3/h4-6H,1-3,7-15H2