6-[(E)-oct-5-en-2-yl]-2-oxidanyl-3-propanoyl-pyran-4-one

Systemtic Name: 6-[(E)-oct-5-en-2-yl]-2-oxidanyl-3-propanoyl-pyran-4-one Openeye Name: 2-hydroxy-6-[(E)-1-methylhept-4-enyl]-3-propanoyl-pyran-4-one CAS Name: 2-hydroxy-6-[(E)-oct-5-en-2-yl]-3-(1-oxopropyl)-4-pyranone IUPAC Name: 2-hydroxy-6-[(E)-oct-5-en-2-yl]-3-propanoylpyran-4-one Traditional Name: 2-hydroxy-6-[(E)-1-methylhept-4-enyl]-3-propionyl-pyran-4-one Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(C)C1=CC(=O)C(=C(O1)O)C(=O)CC

Isomeric SMILES

CC/C=C/CCC(C)C1=CC(=O)C(=C(O1)O)C(=O)CC

InChI

InChI=1S/C16H22O4/c1-4-6-7-8-9-11(3)14-10-13(18)15(12(17)5-2)16(19)20-14/h6-7,10-11,19H,4-5,8-9H2,1-3H3/b7-6+