2-methyl-2-octadecoxy-1-(4-octadecoxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C)(C)OCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C)(C)OCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C46H84O3/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41-48-44-39-37-43(38-40-44)45(47)46(3,4)49-42-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h37-40H,5-36,41-42H2,1-4H3
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
- S-[1-[4-[2-methylpropyl-[[(4-nitrophenyl)methoxycarbonylamino]methyl]carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate
- 2-fluoranyl-3-[4-(4-pentylcyclohexyl)cyclohexyl]phenol
- 2-[tert-butyl(diphenyl)silyl]oxyethylcarbamic acid
- [2,6-bis(fluoranyl)-4-(4-pentylcyclohexyl)phenyl]boronic acid
- [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]-cyclopentyl-methanone
- 2-fluoranyl-1-[4-(methoxymethoxy)phenyl]-4-(4-pentylcyclohexyl)benzene
- 1,3-bis(fluoranyl)-5-(4-pentylcyclohexyl)benzene
- (4-nitrophenyl)methyl N-[[[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]carbonyl-(2-methylpropyl)amino]methyl]carbamate
- 4-(4-ethylcyclohexyl)cyclohexan-1-ol
- N-cyclopentylmethanamide; S-[1-(1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate
