[1-(2,3-dihydrofuran-5-yl)-2-methyl-4-oxidanylidene-3-trimethylsilyl-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [1-(2,3-dihydrofuran-5-yl)-2-methyl-4-oxidanylidene-3-trimethylsilyl-cyclobut-2-en-1-yl] ethanoate Openeye Name: [1-(2,3-dihydrofuran-5-yl)-2-methyl-4-oxo-3-trimethylsilyl-cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [1-(2,3-dihydrofuran-5-yl)-2-methyl-4-oxo-3-trimethylsilyl-1-cyclobut-2-enyl] ester IUPAC Name: [1-(2,3-dihydrofuran-5-yl)-2-methyl-4-oxo-3-trimethylsilylcyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [1-(2,3-dihydrofuran-5-yl)-4-keto-2-methyl-3-trimethylsilyl-cyclobut-2-en-1-yl] ester Formula: C14H20O4Si MolecularWeight: 280.3917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1(C2=CCCO2)OC(=O)C)[Si](C)(C)C

Isomeric SMILES

CC1=C(C(=O)C1(C2=CCCO2)OC(=O)C)[Si](C)(C)C

InChI

InChI=1S/C14H20O4Si/c1-9-12(19(3,4)5)13(16)14(9,18-10(2)15)11-7-6-8-17-11/h7H,6,8H2,1-5H3