(3'aR,9'aS,9'bS)-5,5,9'a,9'b-tetramethylspiro[1,3-dioxane-2,7'-3,3a,4,6,8,9-hexahydrobenzo[g][2]benzofuran]-1'-one

Systemtic Name: (3'aR,9'aS,9'bS)-5,5,9'a,9'b-tetramethylspiro[1,3-dioxane-2,7'-3,3a,4,6,8,9-hexahydrobenzo[g][2]benzofuran]-1'-one Openeye Name: (3'aR,9'aS,9'bS)-5,5,9'a,9'b-tetramethylspiro[1,3-dioxane-2,7'-3,3a,4,6,8,9-hexahydrobenzo[g]isobenzofuran]-1'-one CAS Name: (3'aR,9'aS,9'bS)-5,5,9'a,9'b-tetramethyl-1'-spiro[1,3-dioxane-2,7'-3,3a,4,6,8,9-hexahydrobenzo[g]isobenzofuran]one IUPAC Name: (3'aR,9'aS,9'bS)-5,5,9'a,9'b-tetramethylspiro[1,3-dioxane-2,7'-3,3a,4,6,8,9-hexahydrobenzo[g][2]benzofuran]-1'-one Traditional Name: (3'aR,9'aS,9'bS)-5,5,9'a,9'b-tetramethylspiro[1,3-dioxane-2,7'-3,3a,4,6,8,9-hexahydrobenz[g]isobenzofuran]-1'-one Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCC3(C(=CCC4C3(C(=O)OC4)C)C2)C)OC1)C

Isomeric SMILES

C[C@]12CCC3(CC1=CC[C@@H]4[C@@]2(C(=O)OC4)C)OCC(CO3)(C)C

InChI

InChI=1S/C19H28O4/c1-16(2)11-22-19(23-12-16)8-7-17(3)13(9-19)5-6-14-10-21-15(20)18(14,17)4/h5,14H,6-12H2,1-4H3/t14-,17-,18+/m0/s1