(3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g][1]benzofuran-1,7-dione

Systemtic Name: (3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g][1]benzofuran-1,7-dione Openeye Name: (3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g]benzofuran-1,7-dione CAS Name: (3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g]benzofuran-1,7-dione IUPAC Name: (3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g][1]benzofuran-1,7-dione Traditional Name: (3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g]benzofuran-1,7-quinone Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C3C(C2(CCC1=O)C)CCC4(C3OCC4=O)C)C

Isomeric SMILES

C[C@]12CCC(=O)C([C@@H]1CC=C3[C@@H]2CC[C@]4([C@@H]3OCC4=O)C)(C)C

InChI

InChI=1S/C20H28O3/c1-18(2)14-6-5-12-13(19(14,3)10-8-15(18)21)7-9-20(4)16(22)11-23-17(12)20/h5,13-14,17H,6-11H2,1-4H3/t13-,14-,17+,19+,20+/m0/s1