[(4aR,5R,6R,7S)-6-acetyloxy-3,4a,5-trimethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-7-yl] ethanoate

Systemtic Name: [(4aR,5R,6R,7S)-6-acetyloxy-3,4a,5-trimethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-7-yl] ethanoate Openeye Name: [(4aR,5R,6R,7S)-6-acetoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]benzofuran-7-yl] acetate CAS Name: acetic acid [(4aR,5R,6R,7S)-6-acetyloxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]benzofuran-7-yl] ester IUPAC Name: [(4aR,5R,6R,7S)-6-acetyloxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-7-yl] acetate Traditional Name: acetic acid [(4aR,5R,6R,7S)-6-acetoxy-2-keto-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenzo[f]benzofuran-7-yl] ester Formula: C19H22O6 MolecularWeight: 346.37438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=C2C1(CC3=C(C(=O)OC3=C2)C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H](C=C2[C@@]1(CC3=C(C(=O)OC3=C2)C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H22O6/c1-9-14-8-19(5)10(2)17(24-12(4)21)16(23-11(3)20)7-13(19)6-15(14)25-18(9)22/h6-7,10,16-17H,8H2,1-5H3/t10-,16-,17+,19+/m0/s1