[1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-4-oxidanylidene-3-trimethylsilyl-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-4-oxidanylidene-3-trimethylsilyl-cyclobut-2-en-1-yl] ethanoate Openeye Name: [1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-4-oxo-3-trimethylsilyl-cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-4-oxo-3-trimethylsilyl-1-cyclobut-2-enyl] ester IUPAC Name: [1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-4-oxo-3-trimethylsilylcyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [1-(3,4-dihydro-2H-pyran-6-yl)-4-keto-2-methyl-3-trimethylsilyl-cyclobut-2-en-1-yl] ester Formula: C15H22O4Si MolecularWeight: 294.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1(C2=CCCCO2)OC(=O)C)[Si](C)(C)C

Isomeric SMILES

CC1=C(C(=O)C1(C2=CCCCO2)OC(=O)C)[Si](C)(C)C

InChI

InChI=1S/C15H22O4Si/c1-10-13(20(3,4)5)14(17)15(10,19-11(2)16)12-8-6-7-9-18-12/h8H,6-7,9H2,1-5H3