(1R,6S,9aS,9bR)-6,9a-dimethyl-6-(4-methylpent-3-enyl)-1-oxidanyl-5,5a,7,8,9,9b-hexahydro-1H-benzo[e][2]benzofuran-3-one

Systemtic Name: (1R,6S,9aS,9bR)-6,9a-dimethyl-6-(4-methylpent-3-enyl)-1-oxidanyl-5,5a,7,8,9,9b-hexahydro-1H-benzo[e][2]benzofuran-3-one Openeye Name: (1R,6S,9aS,9bR)-1-hydroxy-6,9a-dimethyl-6-(4-methylpent-3-enyl)-5,5a,7,8,9,9b-hexahydro-1H-benzo[e]isobenzofuran-3-one CAS Name: (1R,6S,9aS,9bR)-1-hydroxy-6,9a-dimethyl-6-(4-methylpent-3-enyl)-5,5a,7,8,9,9b-hexahydro-1H-benzo[e]isobenzofuran-3-one IUPAC Name: (1R,6S,9aS,9bR)-1-hydroxy-6,9a-dimethyl-6-(4-methylpent-3-enyl)-5,5a,7,8,9,9b-hexahydro-1H-benzo[e][2]benzofuran-3-one Traditional Name: (1R,6S,9aS,9bR)-1-hydroxy-6,9a-dimethyl-6-(4-methylpent-3-enyl)-5,5a,7,8,9,9b-hexahydro-1H-benz[e]isobenzofuran-3-one Formula: C20H30O3 MolecularWeight: 318.4504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CCCC2(C1CC=C3C2C(OC3=O)O)C)C)C

Isomeric SMILES

CC(=CCC[C@@]1(CCC[C@]2(C1CC=C3[C@@H]2[C@@H](OC3=O)O)C)C)C

InChI

InChI=1S/C20H30O3/c1-13(2)7-5-10-19(3)11-6-12-20(4)15(19)9-8-14-16(20)18(22)23-17(14)21/h7-8,15-16,18,22H,5-6,9-12H2,1-4H3/t15?,16-,18-,19-,20+/m1/s1