2,2-bis(ethenyl)-3,4-dihydro-1H-2-benzosiline

Systemtic Name: 2,2-bis(ethenyl)-3,4-dihydro-1H-2-benzosiline Openeye Name: 2,2-divinyl-3,4-dihydro-1H-2-benzosiline CAS Name: 2,2-bis(ethenyl)-3,4-dihydro-1H-2-benzosilin IUPAC Name: 2,2-bis(ethenyl)-3,4-dihydro-1H-2-benzosiline Traditional Name: 2,2-divinyl-3,4-dihydro-1H-2-benzosilin Formula: C13H16Si MolecularWeight: 200.35164

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Descriptors Computed from Structure

Canonical SMILES:

C=C[Si]1(CCC2=CC=CC=C2C1)C=C

Isomeric SMILES

C=C[Si]1(CCC2=CC=CC=C2C1)C=C

InChI

InChI=1S/C13H16Si/c1-3-14(4-2)10-9-12-7-5-6-8-13(12)11-14/h3-8H,1-2,9-11H2