[(E)-2,4-dimethyl-3-propoxycarbonyl-pent-2-enoyl]oxy-bis(trimethylsilyloxy)silicon

Systemtic Name: [(E)-2,4-dimethyl-3-propoxycarbonyl-pent-2-enoyl]oxy-bis(trimethylsilyloxy)silicon Openeye Name: [(E)-2,4-dimethyl-3-propoxycarbonyl-pent-2-enoyl]oxy-bis(trimethylsilyloxy)silicon CAS Name: [(E)-2,4-dimethyl-1-oxo-3-[oxo(propoxy)methyl]pent-2-enoxy]-bis(trimethylsilyloxy)silicon IUPAC Name: [(E)-2,4-dimethyl-3-propoxycarbonylpent-2-enoyl]oxy-bis(trimethylsilyloxy)silicon Traditional Name: [(E)-2,4-dimethyl-3-propoxycarbonyl-pent-2-enoyl]oxy-bis(trimethylsilyloxy)silicon Formula: C17H35O6Si3 MolecularWeight: 419.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC(=O)/C(=C(\C)/C(=O)O[Si](O[Si](C)(C)C)O[Si](C)(C)C)/C(C)C

InChI

InChI=1S/C17H35O6Si3/c1-11-12-20-17(19)15(13(2)3)14(4)16(18)21-24(22-25(5,6)7)23-26(8,9)10/h13H,11-12H2,1-10H3/b15-14+