[(3aR,4R,5aR,6R,9aS,9bR)-5a,9-dimethyl-3-methylidene-6-oxidanyl-2-oxidanylidene-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl] ethanoate

Systemtic Name: [(3aR,4R,5aR,6R,9aS,9bR)-5a,9-dimethyl-3-methylidene-6-oxidanyl-2-oxidanylidene-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl] ethanoate Openeye Name: [(3aR,4R,5aR,6R,9aS,9bR)-6-hydroxy-5a,9-dimethyl-3-methylene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g]benzofuran-4-yl] acetate CAS Name: acetic acid [(3aR,4R,5aR,6R,9aS,9bR)-6-hydroxy-5a,9-dimethyl-3-methylene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g]benzofuran-4-yl] ester IUPAC Name: [(3aR,4R,5aR,6R,9aS,9bR)-6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl] acetate Traditional Name: acetic acid [(3aR,4R,5aR,6R,9aS,9bR)-6-hydroxy-2-keto-5a,9-dimethyl-3-methylene-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g]benzofuran-4-yl] ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2(C1C3C(C(C2)OC(=O)C)C(=C)C(=O)O3)C)O

Isomeric SMILES

CC1=CC[C@H]([C@]2([C@H]1[C@@H]3[C@@H]([C@@H](C2)OC(=O)C)C(=C)C(=O)O3)C)O

InChI

InChI=1S/C17H22O5/c1-8-5-6-12(19)17(4)7-11(21-10(3)18)13-9(2)16(20)22-15(13)14(8)17/h5,11-15,19H,2,6-7H2,1,3-4H3/t11-,12-,13-,14-,15+,17+/m1/s1