methyl (E)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-enoate

Systemtic Name: methyl (E)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-enoate Openeye Name: methyl (E)-2-(triisopropylsilyloxymethyl)pent-2-enoate CAS Name: (E)-2-[tri(propan-2-yl)silyloxymethyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-enoate Traditional Name: (E)-2-(triisopropylsilyloxymethyl)pent-2-enoic acid methyl ester Formula: C16H32O3Si MolecularWeight: 300.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CO[Si](C(C)C)(C(C)C)C(C)C)C(=O)OC

Isomeric SMILES

CC/C=C(\CO[Si](C(C)C)(C(C)C)C(C)C)/C(=O)OC

InChI

InChI=1S/C16H32O3Si/c1-9-10-15(16(17)18-8)11-19-20(12(2)3,13(4)5)14(6)7/h10,12-14H,9,11H2,1-8H3/b15-10+