(1-methylsilinan-1-yl) (E)-oct-3-enoate

Systemtic Name: (1-methylsilinan-1-yl) (E)-oct-3-enoate Openeye Name: (1-methylsilinan-1-yl) (E)-oct-3-enoate CAS Name: (E)-3-octenoic acid (1-methyl-1-silinanyl) ester IUPAC Name: (1-methylsilinan-1-yl) (E)-oct-3-enoate Traditional Name: (E)-oct-3-enoic acid (1-methylsilinan-1-yl) ester Formula: C14H26O2Si MolecularWeight: 254.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC(=O)O[Si]1(CCCCC1)C

Isomeric SMILES

CCCC/C=C/CC(=O)O[Si]1(CCCCC1)C

InChI

InChI=1S/C14H26O2Si/c1-3-4-5-6-8-11-14(15)16-17(2)12-9-7-10-13-17/h6,8H,3-5,7,9-13H2,1-2H3/b8-6+