[(E)-2-methyl-4-oxidanylidene-3-phenyl-4-propoxy-but-2-enoyl]oxy-bis(trimethylsilyloxy)silicon

Systemtic Name: [(E)-2-methyl-4-oxidanylidene-3-phenyl-4-propoxy-but-2-enoyl]oxy-bis(trimethylsilyloxy)silicon Openeye Name: [(E)-2-methyl-4-oxo-3-phenyl-4-propoxy-but-2-enoyl]oxy-bis(trimethylsilyloxy)silicon CAS Name: [(E)-2-methyl-1,4-dioxo-3-phenyl-4-propoxybut-2-enoxy]-bis(trimethylsilyloxy)silicon IUPAC Name: [(E)-2-methyl-4-oxo-3-phenyl-4-propoxybut-2-enoyl]oxy-bis(trimethylsilyloxy)silicon Traditional Name: [(E)-4-keto-2-methyl-3-phenyl-4-propoxy-but-2-enoyl]oxy-bis(trimethylsilyloxy)silicon Formula: C20H33O6Si3 MolecularWeight: 453.72892

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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)C1=CC=CC=C1

Isomeric SMILES

CCCOC(=O)/C(=C(\C)/C(=O)O[Si](O[Si](C)(C)C)O[Si](C)(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C20H33O6Si3/c1-9-15-23-20(22)18(17-13-11-10-12-14-17)16(2)19(21)24-27(25-28(3,4)5)26-29(6,7)8/h10-14H,9,15H2,1-8H3/b18-16+