[(3S,3aS,6aS,9R,10R,10aS)-3,6,9-trimethyl-2-oxidanylidene-3,3a,4,6a,7,8,9,10-octahydrobenzo[h][1]benzofuran-10-yl] ethanoate

Systemtic Name: [(3S,3aS,6aS,9R,10R,10aS)-3,6,9-trimethyl-2-oxidanylidene-3,3a,4,6a,7,8,9,10-octahydrobenzo[h][1]benzofuran-10-yl] ethanoate Openeye Name: [(3S,3aS,6aS,9R,10R,10aS)-3,6,9-trimethyl-2-oxo-3,3a,4,6a,7,8,9,10-octahydrobenzo[h]benzofuran-10-yl] acetate CAS Name: acetic acid [(3S,3aS,6aS,9R,10R,10aS)-3,6,9-trimethyl-2-oxo-3,3a,4,6a,7,8,9,10-octahydrobenzo[h]benzofuran-10-yl] ester IUPAC Name: [(3S,3aS,6aS,9R,10R,10aS)-3,6,9-trimethyl-2-oxo-3,3a,4,6a,7,8,9,10-octahydrobenzo[h][1]benzofuran-10-yl] acetate Traditional Name: acetic acid [(3S,3aS,6aS,9R,10R,10aS)-2-keto-3,6,9-trimethyl-3,3a,4,6a,7,8,9,10-octahydrobenzo[h]benzofuran-10-yl] ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(=CCC3C2(C1OC(=O)C)OC(=O)C3C)C

Isomeric SMILES

C[C@@H]1CC[C@H]2C(=CC[C@@H]3[C@]2([C@@H]1OC(=O)C)OC(=O)[C@H]3C)C

InChI

InChI=1S/C17H24O4/c1-9-5-8-14-11(3)16(19)21-17(14)13(9)7-6-10(2)15(17)20-12(4)18/h5,10-11,13-15H,6-8H2,1-4H3/t10-,11+,13+,14+,15-,17-/m1/s1