4-[(E)-octadec-3-enyl]-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC=CCCC1=CCOC1=O
Isomeric SMILES
CCCCCCCCCCCCCC/C=C/CCC1=CCOC1=O
InChI
InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19-20-24-22(21)23/h15-16,19H,2-14,17-18,20H2,1H3/b16-15+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-acetyloxyoctanoate
- 2-acetyloxyoctanoic acid
- (6E,9E)-octadeca-2,3,6,9-tetraene
- 4-[(3E,6E,9E,12E)-octadeca-3,6,9,12-tetraenyl]-2H-furan-5-one
- 4-[(E)-prop-1-enoxy]-2H-furan-5-one
- 4-octadecyl-2H-furan-5-one
- (5E,8E,11E,14E)-20-acetyloxyicosa-5,8,11,14-tetraenoic acid
- ethanoyl 2-prop-2-enoxyethaneperoxoate
- [tert-butyl(dimethyl)silyl] 2-[2-(2-methylpropyl)phenyl]ethaneperoxoate
- (4-phenylphenyl) 2-oxidanylideneethanoate
