(4-octan-2-yloxycarbonylphenyl) 4-decanoyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC(C)CCCCCC
Isomeric SMILES
CCCCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC(C)CCCCCC
InChI
InChI=1S/C32H44O6/c1-4-6-8-10-11-12-14-16-30(33)37-28-21-17-27(18-22-28)32(35)38-29-23-19-26(20-24-29)31(34)36-25(3)15-13-9-7-5-2/h17-25H,4-16H2,1-3H3
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
- (4-octan-2-yloxycarbonylphenyl) 3-fluoranyl-4-octanoyloxy-benzoate
- (4-octan-2-yloxycarbonylphenyl) 3-fluoranyl-4-hexanoyloxy-benzoate
- (4-octan-2-yloxycarbonylphenyl) 3-fluoranyl-4-undecanoyloxy-benzoate
- 4,4,4-tris(fluoranyl)-2-methylidene-3-(trifluoromethyl)butanoate
- 4,4,4-tris(fluoranyl)-2-methylidene-3-(trifluoromethyl)butanoic acid
- (1,2-dimethylcyclohexyl)-oxidanidyl-azanium
- 1,2-dimethyl-N-oxidanidyl-cyclohexan-1-amine
- lithium; neodymium(3+); ytterbium
- cerium(3+); lanthanum(3+); terbium(3+)
- 4-oxidanylbut-1-ynyl prop-2-enoate
