[(3S,3aS,5aR,6S,9aS,9bS)-3,5a-dimethyl-9-methylidene-2-oxidanylidene-3a,4,5,6,9a,9b-hexahydro-3H-selenopyrano[3,4-g][1]benzofuran-6-yl]methyl ethanoate

Systemtic Name: [(3S,3aS,5aR,6S,9aS,9bS)-3,5a-dimethyl-9-methylidene-2-oxidanylidene-3a,4,5,6,9a,9b-hexahydro-3H-selenopyrano[3,4-g][1]benzofuran-6-yl]methyl ethanoate Openeye Name: [(3S,3aS,5aR,6S,9aS,9bS)-3,5a-dimethyl-9-methylene-2-oxo-3a,4,5,6,9a,9b-hexahydro-3H-selenopyrano[3,4-g]benzofuran-6-yl]methyl acetate CAS Name: acetic acid [(3S,3aS,5aR,6S,9aS,9bS)-3,5a-dimethyl-9-methylene-2-oxo-3a,4,5,6,9a,9b-hexahydro-3H-selenino[3,4-g]benzofuran-6-yl]methyl ester IUPAC Name: [(3S,3aS,5aR,6S,9aS,9bS)-3,5a-dimethyl-9-methylidene-2-oxo-3a,4,5,6,9a,9b-hexahydro-3H-selenopyrano[3,4-g][1]benzofuran-6-yl]methyl acetate Traditional Name: acetic acid [(3S,3aS,5aR,6S,9aS,9bS)-2-keto-3,5a-dimethyl-9-methylene-3a,4,5,6,9a,9b-hexahydro-3H-selenopyrano[3,4-g]benzofuran-6-yl]methyl ester Formula: C17H24O4Se MolecularWeight: 371.33006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC3(C([Se]CC(=C)C3C2OC1=O)COC(=O)C)C

Isomeric SMILES

C[C@H]1[C@@H]2CC[C@]3([C@H]([Se]CC(=C)[C@@H]3[C@H]2OC1=O)COC(=O)C)C

InChI

InChI=1S/C17H24O4Se/c1-9-8-22-13(7-20-11(3)18)17(4)6-5-12-10(2)16(19)21-15(12)14(9)17/h10,12-15H,1,5-8H2,2-4H3/t10-,12-,13+,14+,15-,17-/m0/s1