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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=C1)C(=O)C=C[Si](C)(C)C

Isomeric SMILES

CC1CCCC(=C1)C(=O)/C=C\[Si](C)(C)C

InChI

InChI=1S/C13H22OSi/c1-11-6-5-7-12(10-11)13(14)8-9-15(2,3)4/h8-11H,5-7H2,1-4H3/b9-8-