(3aS,5aR,9aR,9bR,11aS)-9b-methyl-7-propan-2-yl-3,3a,5,5a,9a,10,11,11a-octahydronaphtho[2,1-e][2]benzofuran-1,6,9-trione

Systemtic Name: (3aS,5aR,9aR,9bR,11aS)-9b-methyl-7-propan-2-yl-3,3a,5,5a,9a,10,11,11a-octahydronaphtho[2,1-e][2]benzofuran-1,6,9-trione Openeye Name: (3aS,5aR,9aR,9bR,11aS)-7-isopropyl-9b-methyl-3,3a,5,5a,9a,10,11,11a-octahydronaphtho[2,1-e]isobenzofuran-1,6,9-trione CAS Name: (3aS,5aR,9aR,9bR,11aS)-9b-methyl-7-propan-2-yl-3,3a,5,5a,9a,10,11,11a-octahydronaphtho[2,1-e]isobenzofuran-1,6,9-trione IUPAC Name: (3aS,5aR,9aR,9bR,11aS)-9b-methyl-7-propan-2-yl-3,3a,5,5a,9a,10,11,11a-octahydronaphtho[2,1-e][2]benzofuran-1,6,9-trione Traditional Name: (3aS,5aR,9aR,9bR,11aS)-7-isopropyl-9b-methyl-3,3a,5,5a,9a,10,11,11a-octahydronaphth[2,1-e]isobenzofuran-1,6,9-trione Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C2C(C1=O)CC=C3C2(CCC4C3COC4=O)C

Isomeric SMILES

CC(C)C1=CC(=O)[C@@H]2[C@H](C1=O)CC=C3[C@@]2(CC[C@H]4[C@@H]3COC4=O)C

InChI

InChI=1S/C20H24O4/c1-10(2)13-8-16(21)17-12(18(13)22)4-5-15-14-9-24-19(23)11(14)6-7-20(15,17)3/h5,8,10-12,14,17H,4,6-7,9H2,1-3H3/t11-,12+,14-,17-,20-/m0/s1