(6-ethenyl-6-methyl-3-methylidene-2-oxidanylidene-7-prop-1-en-2-yl-4,5,7,7a-tetrahydro-3aH-1-benzofuran-4-yl) ethanoate

Systemtic Name: (6-ethenyl-6-methyl-3-methylidene-2-oxidanylidene-7-prop-1-en-2-yl-4,5,7,7a-tetrahydro-3aH-1-benzofuran-4-yl) ethanoate Openeye Name: (7-isopropenyl-6-methyl-3-methylene-2-oxo-6-vinyl-4,5,7,7a-tetrahydro-3aH-benzofuran-4-yl) acetate CAS Name: acetic acid [6-ethenyl-6-methyl-3-methylene-7-(1-methylethenyl)-2-oxo-4,5,7,7a-tetrahydro-3aH-benzofuran-4-yl] ester IUPAC Name: (6-ethenyl-6-methyl-3-methylidene-2-oxo-7-prop-1-en-2-yl-4,5,7,7a-tetrahydro-3aH-1-benzofuran-4-yl) acetate Traditional Name: acetic acid (7-isopropenyl-2-keto-6-methyl-3-methylene-6-vinyl-4,5,7,7a-tetrahydro-3aH-benzofuran-4-yl) ester Formula: C17H22O4 MolecularWeight: 290.35418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C2C(C(CC1(C)C=C)OC(=O)C)C(=C)C(=O)O2

Isomeric SMILES

CC(=C)C1C2C(C(CC1(C)C=C)OC(=O)C)C(=C)C(=O)O2

InChI

InChI=1S/C17H22O4/c1-7-17(6)8-12(20-11(5)18)13-10(4)16(19)21-15(13)14(17)9(2)3/h7,12-15H,1-2,4,8H2,3,5-6H3