(2S,3S)-3-[(1R)-3-tributylstannyl-1-tri(propan-2-yl)silyloxy-but-3-enyl]oxirane-2-carbaldehyde

Systemtic Name: (2S,3S)-3-[(1R)-3-tributylstannyl-1-tri(propan-2-yl)silyloxy-but-3-enyl]oxirane-2-carbaldehyde Openeye Name: (2S,3S)-3-[(1R)-3-tributylstannyl-1-triisopropylsilyloxy-but-3-enyl]oxirane-2-carbaldehyde CAS Name: (2S,3S)-3-[(1R)-3-tributylstannyl-1-tri(propan-2-yl)silyloxybut-3-enyl]-2-oxiranecarboxaldehyde IUPAC Name: (2S,3S)-3-[(1R)-3-tributylstannyl-1-tri(propan-2-yl)silyloxybut-3-enyl]oxirane-2-carbaldehyde Traditional Name: (2S,3S)-3-[(1R)-3-tributylstannyl-1-triisopropylsilyloxy-but-3-enyl]oxirane-2-carbaldehyde Formula: C28H56O3SiSn MolecularWeight: 587.53794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=C)CC(C1C(O1)C=O)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(=C)C[C@H]([C@@H]1[C@H](O1)C=O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C16H29O3Si.3C4H9.Sn/c1-8-9-14(16-15(10-17)18-16)19-20(11(2)3,12(4)5)13(6)7;3*1-3-4-2;/h10-16H,1,9H2,2-7H3;3*1,3-4H2,2H3;/t14-,15-,16-;;;;/m1..../s1