6,10,14,18,22,26,30,34-octamethylpentatriacontan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(=O)C
Isomeric SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(=O)C
InChI
InChI=1S/C43H86O/c1-35(2)19-11-20-36(3)21-12-22-37(4)23-13-24-38(5)25-14-26-39(6)27-15-28-40(7)29-16-30-41(8)31-17-32-42(9)33-18-34-43(10)44/h35-42H,11-34H2,1-10H3
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
- (2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenoic acid
- (2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenenitrile
- 6,10,14,18,22,26-hexamethylheptacosan-2-one
- (6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-6,10,14,18,22,26,30-heptaenenitrile
- 5-[2,3-bis(oxidanyl)propoxy]pentane-1,2-diol
- 2-(2-oxidanylpropoxy)propan-1-ol
- benzaldehyde; N-propylpropan-1-amine
- 6-[1-(4-ethenylphenyl)butan-2-ylamino]-1H-1,3,5-triazine-2,4-dithione
- 4-methylbenzenesulfinate; tetramethylazanium
- 4-(2-methylprop-2-enoyloxy)-2-oxidanyl-benzoic acid
