[5,8a-dimethyl-1-methylidene-6,8-bis(oxidanyl)-2-oxidanylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-9-yl] ethanoate

Systemtic Name: [5,8a-dimethyl-1-methylidene-6,8-bis(oxidanyl)-2-oxidanylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-9-yl] ethanoate Openeye Name: (6,8-dihydroxy-5,8a-dimethyl-1-methylene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-9-yl) acetate CAS Name: acetic acid (6,8-dihydroxy-5,8a-dimethyl-1-methylene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-9-yl) ester IUPAC Name: (6,8-dihydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-9-yl) acetate Traditional Name: acetic acid (6,8-dihydroxy-2-keto-5,8a-dimethyl-1-methylene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-9-yl) ester Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C(C3(C1C(CC3O)O)C)OC(=O)C)C(=C)C(=O)O2

Isomeric SMILES

CC1CC2C(C(C3(C1C(CC3O)O)C)OC(=O)C)C(=C)C(=O)O2

InChI

InChI=1S/C17H24O6/c1-7-5-11-13(8(2)16(21)23-11)15(22-9(3)18)17(4)12(20)6-10(19)14(7)17/h7,10-15,19-20H,2,5-6H2,1,3-4H3