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

Systemtic Name: 2,2-bis(prop-2-enyl)-3,4-dihydro-1H-2-benzosiline Openeye Name: 2,2-diallyl-3,4-dihydro-1H-2-benzosiline CAS Name: 2,2-bis(prop-2-enyl)-3,4-dihydro-1H-2-benzosilin IUPAC Name: 2,2-bis(prop-2-enyl)-3,4-dihydro-1H-2-benzosiline Traditional Name: 2,2-diallyl-3,4-dihydro-1H-2-benzosilin Formula: C15H20Si MolecularWeight: 228.4048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Si/c1-3-10-16(11-4-2)12-9-14-7-5-6-8-15(14)13-16/h3-8H,1-2,9-13H2