[(E)-oct-1-enyl]-oct-1-en-2-yl-phenyl-silicon

Systemtic Name: [(E)-oct-1-enyl]-oct-1-en-2-yl-phenyl-silicon Openeye Name: 1-methyleneheptyl-[(E)-oct-1-enyl]-phenyl-silicon CAS Name: [(E)-oct-1-enyl]-oct-1-en-2-yl-phenylsilicon IUPAC Name: [(E)-oct-1-enyl]-oct-1-en-2-yl-phenylsilicon Traditional Name: 1-hexylvinyl-[(E)-oct-1-enyl]-phenyl-silicon Formula: C22H35Si MolecularWeight: 327.5988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C[Si](C1=CC=CC=C1)C(=C)CCCCCC

Isomeric SMILES

CCCCCC/C=C/[Si](C1=CC=CC=C1)C(=C)CCCCCC

InChI

InChI=1S/C22H35Si/c1-4-6-8-10-11-16-20-23(22-18-14-12-15-19-22)21(3)17-13-9-7-5-2/h12,14-16,18-20H,3-11,13,17H2,1-2H3/b20-16+