[(E)-pent-1-enyl]-propyl-silicon

Systemtic Name: [(E)-pent-1-enyl]-propyl-silicon Openeye Name: [(E)-pent-1-enyl]-propyl-silicon CAS Name: [(E)-pent-1-enyl]-propylsilicon IUPAC Name: [(E)-pent-1-enyl]-propylsilicon Traditional Name: [(E)-pent-1-enyl]-propyl-silicon Formula: C8H16Si MolecularWeight: 140.29814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C[Si]CCC

Isomeric SMILES

CCC/C=C/[Si]CCC

InChI

InChI=1S/C8H16Si/c1-3-5-6-8-9-7-4-2/h6,8H,3-5,7H2,1-2H3/b8-6+