2,2-bis(chloranyl)-4,4,7,7-tetramethyl-1,3,2-dioxasilepine

Systemtic Name: 2,2-bis(chloranyl)-4,4,7,7-tetramethyl-1,3,2-dioxasilepine Openeye Name: 2,2-dichloro-4,4,7,7-tetramethyl-1,3,2-dioxasilepine CAS Name: 2,2-dichloro-4,4,7,7-tetramethyl-1,3,2-dioxasilepin IUPAC Name: 2,2-dichloro-4,4,7,7-tetramethyl-1,3,2-dioxasilepine Traditional Name: 2,2-dichloro-4,4,7,7-tetramethyl-1,3,2-dioxasilepin Formula: C8H14Cl2O2Si MolecularWeight: 241.18706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(O[Si](O1)(Cl)Cl)(C)C)C

Isomeric SMILES

CC1(C=CC(O[Si](O1)(Cl)Cl)(C)C)C

InChI

InChI=1S/C8H14Cl2O2Si/c1-7(2)5-6-8(3,4)12-13(9,10)11-7/h5-6H,1-4H3