6-methyl-3-(2-methylpropoxy)-6-[(2-trimethylstannylcyclopenten-1-yl)methyl]cyclohex-2-en-1-one

Systemtic Name: 6-methyl-3-(2-methylpropoxy)-6-[(2-trimethylstannylcyclopenten-1-yl)methyl]cyclohex-2-en-1-one Openeye Name: 3-isobutoxy-6-methyl-6-[(2-trimethylstannylcyclopenten-1-yl)methyl]cyclohex-2-en-1-one CAS Name: 6-methyl-3-(2-methylpropoxy)-6-[(2-trimethylstannyl-1-cyclopentenyl)methyl]-1-cyclohex-2-enone IUPAC Name: 6-methyl-3-(2-methylpropoxy)-6-[(2-trimethylstannylcyclopenten-1-yl)methyl]cyclohex-2-en-1-one Traditional Name: 3-isobutoxy-6-methyl-6-[(2-trimethylstannylcyclopenten-1-yl)methyl]cyclohex-2-en-1-one Formula: C20H34O2Sn MolecularWeight: 425.19276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=O)C(CC1)(C)CC2=C(CCC2)[Sn](C)(C)C

Isomeric SMILES

CC(C)COC1=CC(=O)C(CC1)(C)CC2=C(CCC2)[Sn](C)(C)C

InChI

InChI=1S/C17H25O2.3CH3.Sn/c1-13(2)12-19-15-8-9-17(3,16(18)10-15)11-14-6-4-5-7-14;;;;/h10,13H,4-6,8-9,11-12H2,1-3H3;3*1H3;