(5,6-diacetyloxy-3-ethenyl-3,7,7-trimethyl-10b-oxidanyl-1-oxidanylidene-4a,5,6,6a,8,9,10,10a-octahydro-2H-benzo[f]chromen-10-yl) ethanoate

Systemtic Name: (5,6-diacetyloxy-3-ethenyl-3,7,7-trimethyl-10b-oxidanyl-1-oxidanylidene-4a,5,6,6a,8,9,10,10a-octahydro-2H-benzo[f]chromen-10-yl) ethanoate Openeye Name: (5,6-diacetoxy-10b-hydroxy-3,7,7-trimethyl-1-oxo-3-vinyl-4a,5,6,6a,8,9,10,10a-octahydro-2H-benzo[f]chromen-10-yl) acetate CAS Name: acetic acid (5,6-diacetyloxy-3-ethenyl-10b-hydroxy-3,7,7-trimethyl-1-oxo-4a,5,6,6a,8,9,10,10a-octahydro-2H-benzo[f][1]benzopyran-10-yl) ester IUPAC Name: (5,6-diacetyloxy-3-ethenyl-10b-hydroxy-3,7,7-trimethyl-1-oxo-4a,5,6,6a,8,9,10,10a-octahydro-2H-benzo[f]chromen-10-yl) acetate Traditional Name: acetic acid (5,6-diacetoxy-10b-hydroxy-1-keto-3,7,7-trimethyl-3-vinyl-4a,5,6,6a,8,9,10,10a-octahydro-2H-benzo[f]chromen-10-yl) ester Formula: C24H34O9 MolecularWeight: 466.52136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C2C1C3(C(C(C2OC(=O)C)OC(=O)C)OC(CC3=O)(C)C=C)O)(C)C

Isomeric SMILES

CC(=O)OC1CCC(C2C1C3(C(C(C2OC(=O)C)OC(=O)C)OC(CC3=O)(C)C=C)O)(C)C

InChI

InChI=1S/C24H34O9/c1-8-23(7)11-16(28)24(29)17-15(30-12(2)25)9-10-22(5,6)18(17)19(31-13(3)26)20(21(24)33-23)32-14(4)27/h8,15,17-21,29H,1,9-11H2,2-7H3