[2,4,5-tris(acetyloxymethyl)cyclohexyl]methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1CC(C(CC1COC(=O)C)COC(=O)C)COC(=O)C
Isomeric SMILES
CC(=O)OCC1CC(C(CC1COC(=O)C)COC(=O)C)COC(=O)C
InChI
InChI=1S/C18H28O8/c1-11(19)23-7-15-5-17(9-25-13(3)21)18(10-26-14(4)22)6-16(15)8-24-12(2)20/h15-18H,5-10H2,1-4H3
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
- tetraethyl cyclohexane-1,2,4,5-tetracarboxylate
- 2-methylbutan-2-yl N-[2-methyl-5-(2-methylbutan-2-yloxycarbonylamino)phenyl]carbamate
- 7,13,20,25-tetraoxatetraspiro[5.2.1.2.5^{14}.2^{11}.2^{9}.2^{6}]pentacosan-10-one
- methyl N,N'-dinaphthalen-1-ylcarbamimidate
- 7,13,20,26-tetraoxatetraspiro[5.2.1.2.5^{14}.2^{11}.3^{9}.2^{6}]hexacosan-10-one
- 8,13,22,25-tetraoxatetraspiro[5.2.2.2.5^{15}.2^{12}.2^{9}.2^{6}]hexacosane
- ethyl N,N'-dinaphthalen-1-ylcarbamimidate
- butan-2-yl N,N'-dinaphthalen-1-ylcarbamimidate
- 8-oxidanylquinoline-5-carbaldehyde
- phenyl N-(4-fluorosulfonylphenyl)carbamate
