(3aS,3bR,5aR,9aR,9bS,11aR)-9a,11a-dimethyl-2,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g][1]benzofuran-6-one

Systemtic Name: (3aS,3bR,5aR,9aR,9bS,11aR)-9a,11a-dimethyl-2,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g][1]benzofuran-6-one Openeye Name: (3aS,3bR,5aR,9aR,9bS,11aR)-9a,11a-dimethyl-2,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g]benzofuran-6-one CAS Name: (3aS,3bR,5aR,9aR,9bS,11aR)-9a,11a-dimethyl-2,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g]benzofuran-6-one IUPAC Name: (3aS,3bR,5aR,9aR,9bS,11aR)-9a,11a-dimethyl-2,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g][1]benzofuran-6-one Traditional Name: (3aS,3bR,5aR,9aR,9bS,11aR)-9a,11a-dimethyl-2,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g]benzofuran-6-one Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1OCC2)CCC4C3(CCCC4=O)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1OCC2)CC[C@@H]4[C@@]3(CCCC4=O)C

InChI

InChI=1S/C18H28O2/c1-17-9-7-13-12(16(17)20-11-10-17)5-6-14-15(19)4-3-8-18(13,14)2/h12-14,16H,3-11H2,1-2H3/t12-,13+,14+,16+,17-,18-/m1/s1