(E)-4-methyl-5-propyl-8-triethylsilyloxy-oct-6-en-3-one

Systemtic Name: (E)-4-methyl-5-propyl-8-triethylsilyloxy-oct-6-en-3-one Openeye Name: (E)-4-methyl-5-propyl-8-triethylsilyloxy-oct-6-en-3-one CAS Name: (E)-4-methyl-5-propyl-8-triethylsilyloxy-6-octen-3-one IUPAC Name: (E)-4-methyl-5-propyl-8-triethylsilyloxyoct-6-en-3-one Traditional Name: (E)-4-methyl-5-propyl-8-triethylsilyloxy-oct-6-en-3-one Formula: C18H36O2Si MolecularWeight: 312.56274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CCO[Si](CC)(CC)CC)C(C)C(=O)CC

Isomeric SMILES

CCCC(/C=C/CO[Si](CC)(CC)CC)C(C)C(=O)CC

InChI

InChI=1S/C18H36O2Si/c1-7-13-17(16(6)18(19)8-2)14-12-15-20-21(9-3,10-4)11-5/h12,14,16-17H,7-11,13,15H2,1-6H3/b14-12+