ethyl (E,4R)-4-tri(propan-2-yl)silyloxypent-2-enoate

Systemtic Name: ethyl (E,4R)-4-tri(propan-2-yl)silyloxypent-2-enoate Openeye Name: ethyl (E,4R)-4-triisopropylsilyloxypent-2-enoate CAS Name: (E,4R)-4-tri(propan-2-yl)silyloxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-4-tri(propan-2-yl)silyloxypent-2-enoate Traditional Name: (E,4R)-4-triisopropylsilyloxypent-2-enoic acid ethyl ester Formula: C16H32O3Si MolecularWeight: 300.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C/[C@@H](C)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C16H32O3Si/c1-9-18-16(17)11-10-15(8)19-20(12(2)3,13(4)5)14(6)7/h10-15H,9H2,1-8H3/b11-10+/t15-/m1/s1