2-[(E)-octadec-3-enyl]-5-oxidanyl-4-phenylmethoxy-furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC=CCCC1C(=O)C(=C(O1)O)OCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCC/C=C/CCC1C(=O)C(=C(O1)O)OCC2=CC=CC=C2
InChI
InChI=1S/C29H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-27(30)28(29(31)33-26)32-24-25-21-18-17-19-22-25/h15-19,21-22,26,31H,2-14,20,23-24H2,1H3/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-octadecyl-4,5-bis(oxidanyl)furan-3-one
- 2-[(3E,6E,9E,12E)-octadeca-3,6,9,12-tetraenyl]-5-oxidanyl-4-prop-2-enoxy-furan-3-one
- (3E,6E,9E,12E)-octadeca-3,6,9,12-tetraene
- ethanoyl (E)-icos-5-eneperoxoate
- (6E,9E,12E,15E,19E)-henicosa-6,9,12,15,19-pentaenoic acid
- N1,N2,3-trimethylpentane-1,2-diamine
- 2-azanyl-2-methyl-pentane-1,3-diol
- 2,3,4,5,6-pentakis(chloranyl)cyclohexa-1,3-diene-1-thiol
- 3-nonyl-15-phenoxy-pentadecane-1,2-diol
- [1,1,1-tris(phenylcarbonyloxy)-2-propoxy-propan-2-yl] benzoate
