1-octadecoxy-4-phenylmethoxy-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC(CCOCC1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC(CCOCC1=CC=CC=C1)O
InChI
InChI=1S/C29H52O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-24-31-27-29(30)23-25-32-26-28-21-18-17-19-22-28/h17-19,21-22,29-30H,2-16,20,23-27H2,1H3
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
- 3,5-bis(3-bromanylphenoxy)pyridine-4-carbaldehyde
- 2-(1-methylpyridin-1-ium-4-yl)-5-(4-phenylpiperazin-1-yl)-1,3,4-oxadiazole iodide
- 2-(1-methylpyridin-1-ium-4-yl)-5-(4-phenylpiperazin-1-yl)-1,3,4-oxadiazole
- [naphthalen-2-ylmethylsulfanyl(phenylazanyl)methylidene]-phenyl-azanium bromide
- [(1S,2R,4S,5R)-4-[6-(cyclopropylamino)purin-9-yl]-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexan-2-yl]methanol
- ditert-butyl 3,5,11,13-tetrakis(oxidanylidene)pentadecanedioate
- 1-chloranyl-3,3,4,4,5,5-hexakis(fluoranyl)-2-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]cyclopentene
- [(E,1R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-naphthalen-2-yl-3-phenyl-prop-2-enyl] ethanoate
- (1S,3aS,5aR,5bR,11aR,11bS,13aR,13bR)-5a,5b,8,11a-tetramethyl-9-oxidanylidene-1-propan-2-yl-1,2,3,4,5,6,7,10,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- (E)-N-[(2R,3R,8R,9S,10R,13S,14S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2-oxidanyl-2,3,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-methyl-but-2-enamide
