(Z,2R)-2-phenylmethoxytetracos-15-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCCCCCC(C(=O)O)OCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC/C=C\CCCCCCCCCCCC[C@H](C(=O)O)OCC1=CC=CC=C1
InChI
InChI=1S/C31H52O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30(31(32)33)34-28-29-25-22-21-23-26-29/h9-10,21-23,25-26,30H,2-8,11-20,24,27-28H2,1H3,(H,32,33)/b10-9-/t30-/m1/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
- [(1S,2S,3S,4S,4aS,11bR)-2,4-diacetyloxy-1,7,11b-tris(oxidanyl)-6-oxidanylidene-1,2,3,4,4a,5-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-3-yl] ethanoate
- (3S)-4-[[(2S)-1-[[2-[[(2S,5S,8aR)-5-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- O2-[(1S,2R,3S,4S,4aS,11bR)-1,2,3,4-tetraacetyloxy-7-oxidanyl-6-oxidanylidene-1,2,3,4,4a,5-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-11b-yl] O1-methyl ethanedioate
- 3-[2-(5-oxidanyl-1H-indol-3-yl)pyrimidin-5-yl]-1H-indol-5-ol
- [(2S,3S)-2-triethylsilyloxolan-3-yl] benzoate
- (3-oxidanylidene-4-triethylsilyl-butyl) benzoate
- 3-(4-oxidanylidenecyclohexyl)propanal
- (1R,2R,5R,6S)-2-methyl-6-triethylsilyloxy-bicyclo[3.3.1]nonan-4-one
- [4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclopenten-1-yl]methanol
- (3R)-3-[(1S,4S)-4-triethylsilyloxycyclohex-2-en-1-yl]butanal
