[(3aS,5aS,7S,9bR)-5a,9-dimethyl-3-methylidene-2-oxidanylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-7-yl] ethanoate

Systemtic Name: [(3aS,5aS,7S,9bR)-5a,9-dimethyl-3-methylidene-2-oxidanylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-7-yl] ethanoate Openeye Name: [(3aS,5aS,7S,9bR)-5a,9-dimethyl-3-methylene-2-oxo-4,5,6,7,8,9b-hexahydro-3aH-benzo[g]benzofuran-7-yl] acetate CAS Name: acetic acid [(3aS,5aS,7S,9bR)-5a,9-dimethyl-3-methylene-2-oxo-4,5,6,7,8,9b-hexahydro-3aH-benzo[g]benzofuran-7-yl] ester IUPAC Name: [(3aS,5aS,7S,9bR)-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-7-yl] acetate Traditional Name: acetic acid [(3aS,5aS,7S,9bR)-2-keto-5a,9-dimethyl-3-methylene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g]benzofuran-7-yl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3C(CCC2(CC(C1)OC(=O)C)C)C(=C)C(=O)O3

Isomeric SMILES

CC1=C2[C@H]3[C@@H](CC[C@]2(C[C@H](C1)OC(=O)C)C)C(=C)C(=O)O3

InChI

InChI=1S/C17H22O4/c1-9-7-12(20-11(3)18)8-17(4)6-5-13-10(2)16(19)21-15(13)14(9)17/h12-13,15H,2,5-8H2,1,3-4H3/t12-,13-,15+,17-/m0/s1