(E)-1-(6-methylcyclohexen-1-yl)-3-trimethylsilyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-methylcyclohexen-1-yl)-3-trimethylsilyl-prop-2-en-1-one Openeye Name: (E)-1-(6-methylcyclohexen-1-yl)-3-trimethylsilyl-prop-2-en-1-one CAS Name: (E)-1-(6-methyl-1-cyclohexenyl)-3-trimethylsilyl-2-propen-1-one IUPAC Name: (E)-1-(6-methylcyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-one Traditional Name: (E)-1-(6-methylcyclohexen-1-yl)-3-trimethylsilyl-prop-2-en-1-one Formula: C13H22OSi MolecularWeight: 222.39868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC=C1C(=O)C=C[Si](C)(C)C

Isomeric SMILES

CC1CCCC=C1C(=O)/C=C/[Si](C)(C)C

InChI

InChI=1S/C13H22OSi/c1-11-7-5-6-8-12(11)13(14)9-10-15(2,3)4/h8-11H,5-7H2,1-4H3/b10-9+