(3-prop-2-enoxy-4-trimethylsilyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl) ethanoate

Systemtic Name: (3-prop-2-enoxy-4-trimethylsilyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl) ethanoate Openeye Name: (3-allyloxy-4-trimethylsilyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl) acetate CAS Name: acetic acid (3-prop-2-enoxy-4-trimethylsilyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl) ester IUPAC Name: (3-prop-2-enoxy-4-trimethylsilyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl) acetate Traditional Name: acetic acid (3-allyloxy-4-trimethylsilyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl) ester Formula: C15H24O4Si MolecularWeight: 296.43416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2COC(C2=C1[Si](C)(C)C)OCC=C

Isomeric SMILES

CC(=O)OC1CC2COC(C2=C1[Si](C)(C)C)OCC=C

InChI

InChI=1S/C15H24O4Si/c1-6-7-17-15-13-11(9-18-15)8-12(19-10(2)16)14(13)20(3,4)5/h6,11-12,15H,1,7-9H2,2-5H3