3-tris(chloranyl)silylpropyl 4-phenylbuta-2,3-dienoate

Systemtic Name: 3-tris(chloranyl)silylpropyl 4-phenylbuta-2,3-dienoate Openeye Name: 3-trichlorosilylpropyl 4-phenylbuta-2,3-dienoate CAS Name: 4-phenylbuta-2,3-dienoic acid 3-trichlorosilylpropyl ester IUPAC Name: 3-trichlorosilylpropyl 4-phenylbuta-2,3-dienoate Traditional Name: 4-phenylbuta-2,3-dienoic acid 3-trichlorosilylpropyl ester Formula: C13H13Cl3O2Si MolecularWeight: 335.68562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C=CC(=O)OCCC[Si](Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C=CC(=O)OCCC[Si](Cl)(Cl)Cl

InChI

InChI=1S/C13H13Cl3O2Si/c14-19(15,16)11-5-10-18-13(17)9-4-8-12-6-2-1-3-7-12/h1-3,6-9H,5,10-11H2