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

Systemtic Name: (3aR,3bS,9aR,9bS,11aR)-6,9a,11a-trimethyl-2,3a,3b,4,5,8,9,9b,10,11-decahydro-1H-naphtho[1,2-g][1]benzofuran-7-one Openeye Name: (3aR,3bS,9aR,9bS,11aR)-6,9a,11a-trimethyl-2,3a,3b,4,5,8,9,9b,10,11-decahydro-1H-naphtho[1,2-g]benzofuran-7-one CAS Name: (3aR,3bS,9aR,9bS,11aR)-6,9a,11a-trimethyl-2,3a,3b,4,5,8,9,9b,10,11-decahydro-1H-naphtho[1,2-g]benzofuran-7-one IUPAC Name: (3aR,3bS,9aR,9bS,11aR)-6,9a,11a-trimethyl-2,3a,3b,4,5,8,9,9b,10,11-decahydro-1H-naphtho[1,2-g][1]benzofuran-7-one Traditional Name: (3aR,3bS,9aR,9bS,11aR)-6,9a,11a-trimethyl-2,3a,3b,4,5,8,9,9b,10,11-decahydro-1H-naphtho[1,2-g]benzofuran-7-one Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3C(C2(CCC1=O)C)CCC4(C3OCC4)C

Isomeric SMILES

CC1=C2CC[C@H]3[C@@H]([C@]2(CCC1=O)C)CC[C@]4([C@@H]3OCC4)C

InChI

InChI=1S/C19H28O2/c1-12-14-5-4-13-15(19(14,3)9-7-16(12)20)6-8-18(2)10-11-21-17(13)18/h13,15,17H,4-11H2,1-3H3/t13-,15-,17+,18+,19-/m0/s1