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

Systemtic Name: [(4aR,5R,6S)-3,4a,5-trimethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] ethanoate Openeye Name: [(4aR,5R,6S)-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]benzofuran-6-yl] acetate CAS Name: acetic acid [(4aR,5R,6S)-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]benzofuran-6-yl] ester IUPAC Name: [(4aR,5R,6S)-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] acetate Traditional Name: acetic acid [(4aR,5R,6S)-2-keto-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenzo[f]benzofuran-6-yl] ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4/c1-9-13-8-17(4)10(2)14(20-11(3)18)6-5-12(17)7-15(13)21-16(9)19/h5,7,10,14H,6,8H2,1-4H3/t10-,14-,17+/m0/s1