bis(16-methylheptadecyl) (E)-but-2-enedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCCCCCOC(=O)C=CC(=O)OCCCCCCCCCCCCCCCC(C)C
Isomeric SMILES
CC(C)CCCCCCCCCCCCCCCOC(=O)/C=C/C(=O)OCCCCCCCCCCCCCCCC(C)C
InChI
InChI=1S/C40H76O4/c1-37(2)31-27-23-19-15-11-7-5-9-13-17-21-25-29-35-43-39(41)33-34-40(42)44-36-30-26-22-18-14-10-6-8-12-16-20-24-28-32-38(3)4/h33-34,37-38H,5-32,35-36H2,1-4H3/b34-33+
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
- 3-(1-adamantyl)-4,5-dimethyl-1,2-dihydroimidazole
- docosyl(trimethyl)azanium hydroxide
- trimethyl-(2,3,5-trimethylimidazolidin-1-yl)silane
- ethenyl ethanoate; octadecanoate
- methanal; rhodium(2+)
- 2-(2-octadecylphenyl)propan-2-ylazanium
- methanal; rhodium(3+); triiodide
- 1-ethenyl-3-hexyl-benzene
- 5-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[2-[[1-(2-azanylpropanoyl)pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- N',N'-di(undecyl)propane-1,3-diamine
