1,3,5,7-tetraoctyl-9-oxabicyclo[5.3.1]undecane-4,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CC2(COCC(C2=O)(CC(C1=O)CCCCCCCC)CCCCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1CC2(COCC(C2=O)(CC(C1=O)CCCCCCCC)CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C42H78O3/c1-5-9-13-17-21-25-29-37-33-41(31-27-23-19-15-11-7-3)35-45-36-42(40(41)44,32-28-24-20-16-12-8-4)34-38(39(37)43)30-26-22-18-14-10-6-2/h37-38H,5-36H2,1-4H3
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
- 3-[[6-[(4-chlorophenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-ethanoyl-amino]propanoic acid
- 1,3,5,7-tetramethyl-9,12-dioxabicyclo[5.3.2]dodecane-4,11-dione
- 1,3,5,7-tetramethyl-9-oxabicyclo[5.3.1]undecane-4,11-dione
- 1,3,5,7-tetrapropyl-9-oxabicyclo[5.3.1]undecane-4,11-dione
- 1,3,5,7-tetrapentyl-9-oxabicyclo[5.3.1]undecane-4,11-dione
- 1,3,5,7-tetra(undecyl)-9-oxabicyclo[5.3.1]undecane-4,11-dione
- 2-(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate hydrochloride
- 1,3,5,7-tetra(nonyl)-9-oxabicyclo[5.3.1]undecane-4,11-dione
- 2-(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanoic acid
- methanal; methane; hydrate
