(phenylmethyl) 4-oxidanylidene-2,3-bis(trimethylsilyl)but-3-enoate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-2,3-bis(trimethylsilyl)but-3-enoate Openeye Name: benzyl 4-oxo-2,3-bis(trimethylsilyl)but-3-enoate CAS Name: 4-oxo-2,3-bis(trimethylsilyl)-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-oxo-2,3-bis(trimethylsilyl)but-3-enoate Traditional Name: 4-keto-2,3-bis(trimethylsilyl)but-3-enoic acid benzyl ester Formula: C17H26O3Si2 MolecularWeight: 334.55754

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(C(=C=O)[Si](C)(C)C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[Si](C)(C)C(C(=C=O)[Si](C)(C)C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H26O3Si2/c1-21(2,3)15(12-18)16(22(4,5)6)17(19)20-13-14-10-8-7-9-11-14/h7-11,16H,13H2,1-6H3