(1,5,8-trimethyl-2-oxidanylidene-4,5,5a,6,7,9a-hexahydro-3aH-benzo[e][1]benzofuran-7-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(=C(C(=O)O2)C)C3C1CC(C(=C3)C)OC(=O)C

Isomeric SMILES

CC1CC2C(=C(C(=O)O2)C)C3C1CC(C(=C3)C)OC(=O)C

InChI

InChI=1S/C17H22O4/c1-8-6-15-16(10(3)17(19)21-15)13-5-9(2)14(7-12(8)13)20-11(4)18/h5,8,12-15H,6-7H2,1-4H3