(2,2,9b-trimethyl-9a-oxidanyl-7-oxidanylidene-3b,4,5,8,9,10,11,11a-octahydro-3aH-phenanthro[1,2-d][1,3]dioxol-5-yl) ethanoate

Systemtic Name: (2,2,9b-trimethyl-9a-oxidanyl-7-oxidanylidene-3b,4,5,8,9,10,11,11a-octahydro-3aH-phenanthro[1,2-d][1,3]dioxol-5-yl) ethanoate Openeye Name: (9a-hydroxy-2,2,9b-trimethyl-7-oxo-3b,4,5,8,9,10,11,11a-octahydro-3aH-phenanthro[1,2-d][1,3]dioxol-5-yl) acetate CAS Name: acetic acid (9a-hydroxy-2,2,9b-trimethyl-7-oxo-3b,4,5,8,9,10,11,11a-octahydro-3aH-phenanthro[1,2-d][1,3]dioxol-5-yl) ester IUPAC Name: (9a-hydroxy-2,2,9b-trimethyl-7-oxo-3b,4,5,8,9,10,11,11a-octahydro-3aH-phenanthro[1,2-d][1,3]dioxol-5-yl) acetate Traditional Name: acetic acid (9a-hydroxy-7-keto-2,2,9b-trimethyl-3b,4,5,8,9,10,11,11a-octahydro-3aH-phenanthro[1,2-d][1,3]dioxol-5-yl) ester Formula: C20H28O6 MolecularWeight: 364.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C3C(CCC2(C4(C1=CC(=O)CC4)O)C)OC(O3)(C)C

Isomeric SMILES

CC(=O)OC1CC2C3C(CCC2(C4(C1=CC(=O)CC4)O)C)OC(O3)(C)C

InChI

InChI=1S/C20H28O6/c1-11(21)24-16-10-14-17-15(25-18(2,3)26-17)6-7-19(14,4)20(23)8-5-12(22)9-13(16)20/h9,14-17,23H,5-8,10H2,1-4H3