(2S)-3-(2-methylhexadecoxy)-2-phenylmethoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(C)COCC(CO)OCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCC(C)COC[C@H](CO)OCC1=CC=CC=C1
InChI
InChI=1S/C27H48O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-18-25(2)22-29-24-27(21-28)30-23-26-19-16-14-17-20-26/h14,16-17,19-20,25,27-28H,3-13,15,18,21-24H2,1-2H3/t25?,27-/m0/s1
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-[3-(4,5-dimethyl-2-sulfanylidene-1,3-thiazol-3-yl)-2,4,5,6-tetramethyl-phenyl]-4,5-dimethyl-1,3-thiazole-2-thione
- tert-butyl-(3-butyl-4-hex-1-ynyl-5-phenyl-phenoxy)-dimethyl-silane
- N-(4-bromophenyl)-7-chloranyl-1-methyl-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine
- (2Z,5E)-2-[(E)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hex-4-enylidene]-6,10-dimethyl-undeca-5,9-dien-1-ol
- 2-chloranyl-1,3-bis(phenylsulfonyl)-1,3,2$l^{5}-diazaphospholidine 2-oxide
- 5-[6-(chloromethyl)pyrazin-2-yl]-3-methyl-2-[[6-(6-methylpyrazin-2-yl)pyrazin-2-yl]methoxy]pyrazine
- triethyl-[(3Z,5Z)-3-triethylsilyltetradeca-1,3,5-trien-5-yl]silane
- 1,2,3,4,5-pentakis(chloranyl)-6-[2-chloroethyl(ethoxy)phosphoryl]oxy-benzene
- propan-2-yl (2R,3S)-3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-4-cyclohexyl-2-oxidanyl-butanoate
- N-[(4-iodophenyl)methyl]-N-(4-nitrophenyl)-1,2,4-triazol-4-amine
