[(3aS,7aS)-7-methyl-3a-(4-methylpent-3-enyl)-3-oxidanylidene-1,7a-dihydro-2-benzofuran-5-yl] ethanoate

Systemtic Name: [(3aS,7aS)-7-methyl-3a-(4-methylpent-3-enyl)-3-oxidanylidene-1,7a-dihydro-2-benzofuran-5-yl] ethanoate Openeye Name: [(3aS,7aS)-7-methyl-3a-(4-methylpent-3-enyl)-3-oxo-1,7a-dihydroisobenzofuran-5-yl] acetate CAS Name: acetic acid [(3aS,7aS)-7-methyl-3a-(4-methylpent-3-enyl)-3-oxo-1,7a-dihydroisobenzofuran-5-yl] ester IUPAC Name: [(3aS,7aS)-7-methyl-3a-(4-methylpent-3-enyl)-3-oxo-1,7a-dihydro-2-benzofuran-5-yl] acetate Traditional Name: acetic acid [(3aS,7aS)-3-keto-7-methyl-3a-(4-methylpent-3-enyl)-1,7a-dihydroisobenzofuran-5-yl] ester Formula: C17H22O4 MolecularWeight: 290.35418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2(C1COC2=O)CCC=C(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C[C@@]2([C@H]1COC2=O)CCC=C(C)C)OC(=O)C

InChI

InChI=1S/C17H22O4/c1-11(2)6-5-7-17-9-14(21-13(4)18)8-12(3)15(17)10-20-16(17)19/h6,8-9,15H,5,7,10H2,1-4H3/t15-,17+/m0/s1