(E)-4-oxidanylidene-4-tri(propan-2-yl)silyloxy-but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-tri(propan-2-yl)silyloxy-but-2-enoate Openeye Name: (E)-4-oxo-4-triisopropylsilyloxy-but-2-enoate CAS Name: (E)-4-oxo-4-tri(propan-2-yl)silyloxy-2-butenoate IUPAC Name: (E)-4-oxo-4-tri(propan-2-yl)silyloxybut-2-enoate Traditional Name: (E)-4-keto-4-triisopropylsilyloxy-but-2-enoate Formula: C13H23O4Si- MolecularWeight: 271.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H24O4Si/c1-9(2)18(10(3)4,11(5)6)17-13(16)8-7-12(14)15/h7-11H,1-6H3,(H,14,15)/p-1/b8-7+