ethyl 2,2,6,6,7,7,8,8-octahexyltetradecanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCCCCC)(CCCC(CCCCCC)(CCCCCC)C(CCCCCC)(CCCCCC)C(CCCCCC)(CCCCCC)CCCCCC)C(=O)OCC
Isomeric SMILES
CCCCCCC(CCCCCC)(CCCC(CCCCCC)(CCCCCC)C(CCCCCC)(CCCCCC)C(CCCCCC)(CCCCCC)CCCCCC)C(=O)OCC
InChI
InChI=1S/C64H128O2/c1-11-21-30-39-49-61(60(65)66-20-10,50-40-31-22-12-2)51-48-57-63(55-44-35-26-16-6,56-45-36-27-17-7)64(58-46-37-28-18-8,59-47-38-29-19-9)62(52-41-32-23-13-3,53-42-33-24-14-4)54-43-34-25-15-5/h11-59H2,1-10H3
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
- tert-butyl N-cyclohexylcarbamate; ethanoic acid
- 3-methyl-2-(prop-2-enoxycarbonylamino)pentanoic acid
- 3-methyl-2-[1,1,2-tris(chloranyl)butoxycarbonylamino]butanoic acid
- 2-(butoxycarbonylamino)-3-methyl-pentanoic acid
- 2-(hexoxycarbonylamino)-3-methyl-pentanoic acid
- 3-methyl-2-(propoxycarbonylamino)pentanoic acid
- 8-tert-butyl-4b-methyl-9b,10-dihydro-5H-indeno[1,2-b]indole
- N-(6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-yl)ethanamide
- 8-methoxy-4b,6,9b-trimethyl-5,10-dihydroindeno[1,2-b]indole
- 8-methoxy-4b,5,6,9b-tetramethyl-10H-indeno[1,2-b]indole
