[(1Z)-1-(5-oxidanylidene-4,6,7,7a-tetrahydro-3aH-1-benzofuran-3-ylidene)butyl] ethanoate

Systemtic Name: [(1Z)-1-(5-oxidanylidene-4,6,7,7a-tetrahydro-3aH-1-benzofuran-3-ylidene)butyl] ethanoate Openeye Name: [(1Z)-1-(5-oxo-4,6,7,7a-tetrahydro-3aH-benzofuran-3-ylidene)butyl] acetate CAS Name: acetic acid [(1Z)-1-(5-oxo-4,6,7,7a-tetrahydro-3aH-benzofuran-3-ylidene)butyl] ester IUPAC Name: [(1Z)-1-(5-oxo-4,6,7,7a-tetrahydro-3aH-1-benzofuran-3-ylidene)butyl] acetate Traditional Name: acetic acid [(1Z)-1-(5-keto-4,6,7,7a-tetrahydro-3aH-benzofuran-3-ylidene)butyl] ester Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1COC2C1CC(=O)CC2)OC(=O)C

Isomeric SMILES

CCC/C(=C\1/COC2C1CC(=O)CC2)/OC(=O)C

InChI

InChI=1S/C14H20O4/c1-3-4-14(18-9(2)15)12-8-17-13-6-5-10(16)7-11(12)13/h11,13H,3-8H2,1-2H3/b14-12+