[(1S)-3,5,5-trimethyl-2-oxidanylidene-4-[(E)-2-tributylstannylethenyl]cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S)-3,5,5-trimethyl-2-oxidanylidene-4-[(E)-2-tributylstannylethenyl]cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S)-3,5,5-trimethyl-2-oxo-4-[(E)-2-tributylstannylvinyl]cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S)-3,5,5-trimethyl-2-oxo-4-[(E)-2-tributylstannylethenyl]-1-cyclohex-3-enyl] ester IUPAC Name: [(1S)-3,5,5-trimethyl-2-oxo-4-[(E)-2-tributylstannylethenyl]cyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S)-2-keto-3,5,5-trimethyl-4-[(E)-2-tributylstannylvinyl]cyclohex-3-en-1-yl] ester Formula: C25H44O3Sn MolecularWeight: 511.32506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC1=C(C(=O)C(CC1(C)C)OC(=O)C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/C1=C(C(=O)[C@H](CC1(C)C)OC(=O)C)C

InChI

InChI=1S/C13H17O3.3C4H9.Sn/c1-6-10-8(2)12(15)11(16-9(3)14)7-13(10,4)5;3*1-3-4-2;/h1,6,11H,7H2,2-5H3;3*1,3-4H2,2H3;/t11-;;;;/m0..../s1