[(E)-2-(6,6-dimethyl-4-oxidanylidene-2,3,5,7-tetrahydro-1-benzofuran-2-yl)ethenyl] ethanoate

Systemtic Name: [(E)-2-(6,6-dimethyl-4-oxidanylidene-2,3,5,7-tetrahydro-1-benzofuran-2-yl)ethenyl] ethanoate Openeye Name: [(E)-2-(6,6-dimethyl-4-oxo-2,3,5,7-tetrahydrobenzofuran-2-yl)vinyl] acetate CAS Name: acetic acid [(E)-2-(6,6-dimethyl-4-oxo-2,3,5,7-tetrahydrobenzofuran-2-yl)ethenyl] ester IUPAC Name: [(E)-2-(6,6-dimethyl-4-oxo-2,3,5,7-tetrahydro-1-benzofuran-2-yl)ethenyl] acetate Traditional Name: acetic acid [(E)-2-(4-keto-6,6-dimethyl-2,3,5,7-tetrahydrobenzofuran-2-yl)vinyl] ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC1CC2=C(O1)CC(CC2=O)(C)C

Isomeric SMILES

CC(=O)O/C=C/C1CC2=C(O1)CC(CC2=O)(C)C

InChI

InChI=1S/C14H18O4/c1-9(15)17-5-4-10-6-11-12(16)7-14(2,3)8-13(11)18-10/h4-5,10H,6-8H2,1-3H3/b5-4+