(6R,9aS)-6,9a-dimethyl-6-(4-methylpent-3-enyl)-3,5,5a,7,8,9b-hexahydrobenzo[g][2]benzofuran-1,9-dione

Systemtic Name: (6R,9aS)-6,9a-dimethyl-6-(4-methylpent-3-enyl)-3,5,5a,7,8,9b-hexahydrobenzo[g][2]benzofuran-1,9-dione Openeye Name: (6R,9aS)-6,9a-dimethyl-6-(4-methylpent-3-enyl)-3,5,5a,7,8,9b-hexahydrobenzo[g]isobenzofuran-1,9-dione CAS Name: (6R,9aS)-6,9a-dimethyl-6-(4-methylpent-3-enyl)-3,5,5a,7,8,9b-hexahydrobenzo[g]isobenzofuran-1,9-dione IUPAC Name: (6R,9aS)-6,9a-dimethyl-6-(4-methylpent-3-enyl)-3,5,5a,7,8,9b-hexahydrobenzo[g][2]benzofuran-1,9-dione Traditional Name: (6R,9aS)-6,9a-dimethyl-6-(4-methylpent-3-enyl)-3,5,5a,7,8,9b-hexahydrobenz[g]isobenzofuran-1,9-quinone Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CCC(=O)C2(C1CC=C3C2C(=O)OC3)C)C)C

Isomeric SMILES

CC(=CCC[C@@]1(CCC(=O)[C@]2(C1CC=C3C2C(=O)OC3)C)C)C

InChI

InChI=1S/C20H28O3/c1-13(2)6-5-10-19(3)11-9-16(21)20(4)15(19)8-7-14-12-23-18(22)17(14)20/h6-7,15,17H,5,8-12H2,1-4H3/t15?,17?,19-,20-/m1/s1