4-[(1S,3aS,6aS)-1,3a,6a-trimethyl-2-trimethylsilyloxy-5,6-dihydro-4H-pentalen-1-yl]but-1-en-2-yl ethanoate

Systemtic Name: 4-[(1S,3aS,6aS)-1,3a,6a-trimethyl-2-trimethylsilyloxy-5,6-dihydro-4H-pentalen-1-yl]but-1-en-2-yl ethanoate Openeye Name: [3-[(1S,3aS,6aS)-1,3a,6a-trimethyl-2-trimethylsilyloxy-5,6-dihydro-4H-pentalen-1-yl]-1-methylene-propyl] acetate CAS Name: acetic acid 4-[(1S,3aS,6aS)-1,3a,6a-trimethyl-2-trimethylsilyloxy-5,6-dihydro-4H-pentalen-1-yl]but-1-en-2-yl ester IUPAC Name: 4-[(1S,3aS,6aS)-1,3a,6a-trimethyl-2-trimethylsilyloxy-5,6-dihydro-4H-pentalen-1-yl]but-1-en-2-yl acetate Traditional Name: acetic acid 1-[2-[(1S,3aS,6aS)-1,3a,6a-trimethyl-2-trimethylsilyloxy-5,6-dihydro-4H-pentalen-1-yl]ethyl]vinyl ester Formula: C20H34O3Si MolecularWeight: 350.56766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C)CCC1(C(=CC2(C1(CCC2)C)C)O[Si](C)(C)C)C

Isomeric SMILES

CC(=O)OC(=C)CC[C@@]1(C(=C[C@]2([C@@]1(CCC2)C)C)O[Si](C)(C)C)C

InChI

InChI=1S/C20H34O3Si/c1-15(22-16(2)21)10-13-19(4)17(23-24(6,7)8)14-18(3)11-9-12-20(18,19)5/h14H,1,9-13H2,2-8H3/t18-,19+,20-/m0/s1