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6-[[3-[(1E,5E)-3-oxidanylundeca-1,5-dienyl]phenyl]methyl]oxan-2-one

6-[[3-[(1E,5E)-3-oxidanylundeca-1,5-dienyl]phenyl]methyl]oxan-2-one

Systemtic Name:6-[[3-[(1E,5E)-3-oxidanylundeca-1,5-dienyl]phenyl]methyl]oxan-2-one
Openeye Name:6-[[3-[(1E,5E)-3-hydroxyundeca-1,5-dienyl]phenyl]methyl]tetrahydropyran-2-one
CAS Name:6-[[3-[(1E,5E)-3-hydroxyundeca-1,5-dienyl]phenyl]methyl]-2-oxanone
IUPAC Name:6-[[3-[(1E,5E)-3-hydroxyundeca-1,5-dienyl]phenyl]methyl]oxan-2-one
Traditional Name:6-[3-[(1E,5E)-3-hydroxyundeca-1,5-dienyl]benzyl]tetrahydropyran-2-one
Formula: C23H32O3
MolecularWeight: 356.49838
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC(C=CC1=CC(=CC=C1)CC2CCCC(=O)O2)O


Isomeric SMILES

CCCCC/C=C/CC(/C=C/C1=CC(=CC=C1)CC2CCCC(=O)O2)O


InChI

InChI=1S/C23H32O3/c1-2-3-4-5-6-7-12-21(24)16-15-19-10-8-11-20(17-19)18-22-13-9-14-23(25)26-22/h6-8,10-11,15-17,21-22,24H,2-5,9,12-14,18H2,1H3/b7-6+,16-15+


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