(Z)-3-cyclodecyl-2-[tri(cyclodecyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(CCCC1)C=C(C(=O)[O-])C(C2CCCCCCCCC2)(C3CCCCCCCCC3)C4CCCCCCCCC4
Isomeric SMILES
C1CCCCC(CCCC1)/C=C(\C(=O)[O-])/C(C2CCCCCCCCC2)(C3CCCCCCCCC3)C4CCCCCCCCC4
InChI
InChI=1S/C44H78O2/c45-43(46)42(37-38-29-21-13-5-1-6-14-22-30-38)44(39-31-23-15-7-2-8-16-24-32-39,40-33-25-17-9-3-10-18-26-34-40)41-35-27-19-11-4-12-20-28-36-41/h37-41H,1-36H2,(H,45,46)/p-1/b42-37+
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
- (Z)-3-cyclodecyl-2-[tri(cyclodecyl)methyl]prop-2-enoic acid
- 5-(1-butoxyethoxy)-5-methyl-bicyclo[2.2.1]hept-2-ene
- 2,3,3-tris(fluoranyl)-2-[1,1,2,2,3-pentakis(fluoranyl)propoxy]bicyclo[2.2.1]hept-5-ene
- 5-(1-cyclohexyloxyethoxy)bicyclo[2.2.1]hept-2-ene
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-[[4-tris(chloranyl)silyl-3-bicyclo[2.2.1]heptanyl]methyl]propan-2-yl] ethanoate
- dipotassium benzene-1,3-disulfonate
- 4-[4-[3-[4-(4-azanylphenoxy)phenyl]-2,2,4,4-tetramethyl-pentan-3-yl]phenoxy]aniline
- 2-[(4-azanyl-2-methyl-phenyl)-ethyl-amino]ethanol; sulfuric acid
- 2-[(3-aminophenyl)-ethyl-amino]ethanol
- 2-bromanyl-2-phenyl-ethanethioate
