[(3R,4aR,6R,6aS,7S,10S,10aR,10bS)-3-ethenyl-3,4a,7,10a-tetramethyl-6,10b-bis(oxidanyl)-1-oxidanylidene-2,5,6,6a,7,8,9,10-octahydrobenzo[f]chromen-10-yl] ethanoate

Systemtic Name: [(3R,4aR,6R,6aS,7S,10S,10aR,10bS)-3-ethenyl-3,4a,7,10a-tetramethyl-6,10b-bis(oxidanyl)-1-oxidanylidene-2,5,6,6a,7,8,9,10-octahydrobenzo[f]chromen-10-yl] ethanoate Openeye Name: [(3R,4aR,6R,6aS,7S,10S,10aR,10bS)-6,10b-dihydroxy-3,4a,7,10a-tetramethyl-1-oxo-3-vinyl-2,5,6,6a,7,8,9,10-octahydrobenzo[f]chromen-10-yl] acetate CAS Name: acetic acid [(3R,4aR,6R,6aS,7S,10S,10aR,10bS)-3-ethenyl-6,10b-dihydroxy-3,4a,7,10a-tetramethyl-1-oxo-2,5,6,6a,7,8,9,10-octahydrobenzo[f][1]benzopyran-10-yl] ester IUPAC Name: [(3R,4aR,6R,6aS,7S,10S,10aR,10bS)-3-ethenyl-6,10b-dihydroxy-3,4a,7,10a-tetramethyl-1-oxo-2,5,6,6a,7,8,9,10-octahydrobenzo[f]chromen-10-yl] acetate Traditional Name: acetic acid [(3R,4aR,6R,6aS,7S,10S,10aR,10bS)-6,10b-dihydroxy-1-keto-3,4a,7,10a-tetramethyl-3-vinyl-2,5,6,6a,7,8,9,10-octahydrobenzo[f]chromen-10-yl] ester Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1C(CC3(C2(C(=O)CC(O3)(C)C=C)O)C)O)C)OC(=O)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@]2([C@H]1[C@@H](C[C@@]3([C@@]2(C(=O)C[C@](O3)(C)C=C)O)C)O)C)OC(=O)C

InChI

InChI=1S/C21H32O6/c1-7-18(4)11-15(24)21(25)19(5,27-18)10-14(23)17-12(2)8-9-16(20(17,21)6)26-13(3)22/h7,12,14,16-17,23,25H,1,8-11H2,2-6H3/t12-,14+,16-,17+,18-,19+,20-,21+/m0/s1