(1S,4R,6R)-6-[dimethyl(prop-1-en-2-yl)silyl]-4-methyl-cyclohex-2-ene-1-carbaldehyde

Systemtic Name: (1S,4R,6R)-6-[dimethyl(prop-1-en-2-yl)silyl]-4-methyl-cyclohex-2-ene-1-carbaldehyde Openeye Name: (1S,4R,6R)-6-[isopropenyl(dimethyl)silyl]-4-methyl-cyclohex-2-ene-1-carbaldehyde CAS Name: (1S,4R,6R)-6-[dimethyl(1-methylethenyl)silyl]-4-methyl-1-cyclohex-2-enecarboxaldehyde IUPAC Name: (1S,4R,6R)-6-[dimethyl(prop-1-en-2-yl)silyl]-4-methylcyclohex-2-ene-1-carbaldehyde Traditional Name: (1S,4R,6R)-6-[isopropenyl(dimethyl)silyl]-4-methyl-cyclohex-2-ene-1-carbaldehyde Formula: C13H22OSi MolecularWeight: 222.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C=C1)C=O)[Si](C)(C)C(=C)C

Isomeric SMILES

C[C@@H]1C[C@H]([C@@H](C=C1)C=O)[Si](C)(C)C(=C)C

InChI

InChI=1S/C13H22OSi/c1-10(2)15(4,5)13-8-11(3)6-7-12(13)9-14/h6-7,9,11-13H,1,8H2,2-5H3/t11-,12-,13+/m0/s1