prop-2-enyl 2-[4-tris(chloranyl)silylbutanoyl]benzoate

Systemtic Name: prop-2-enyl 2-[4-tris(chloranyl)silylbutanoyl]benzoate Openeye Name: allyl 2-(4-trichlorosilylbutanoyl)benzoate CAS Name: 2-(1-oxo-4-trichlorosilylbutyl)benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(4-trichlorosilylbutanoyl)benzoate Traditional Name: 2-(4-trichlorosilylbutanoyl)benzoic acid allyl ester Formula: C14H15Cl3O3Si MolecularWeight: 365.7116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1C(=O)CCC[Si](Cl)(Cl)Cl

Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1C(=O)CCC[Si](Cl)(Cl)Cl

InChI

InChI=1S/C14H15Cl3O3Si/c1-2-9-20-14(19)12-7-4-3-6-11(12)13(18)8-5-10-21(15,16)17/h2-4,6-7H,1,5,8-10H2