[2-butoxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1CO)CCCCCCCC=CCC=CCC=C
Isomeric SMILES
CCCCOC1=CC=CC(=C1CO)CCCCCCC/C=C\C/C=C\CC=C
InChI
InChI=1S/C26H40O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-24-20-18-21-26(25(24)23-27)28-22-6-4-2/h3,7-8,10-11,18,20-21,27H,1,4-6,9,12-17,19,22-23H2,2H3/b8-7-,11-10-
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
- (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-2-pyridin-2-yl-butan-2-amine
- ethyl 3-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)amino]-3-oxidanylidene-propanoate
- methyl (2S)-4-(2-azanyl-6-chloranyl-purin-9-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- (phenylmethyl) 5-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3,6-dimethyl-pyridazine-4-carboxylate
- N-(3-chlorophenyl)-9-(phenylmethyl)pyrimido[4,5-b]indol-4-amine
- [(2S,3S,4aR,7S,8R,8aS)-7-ethylsulfanyl-2,3-dimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl] 2-chloranylethanoate
- 3-(4-chlorophenyl)-1-phenyl-2-(phenylsulfonyl)propan-1-one
- 2-chloranyl-N-[3-(phenylcarbonyl)phenyl]-4-propan-2-yl-1,3-thiazole-5-carboxamide
- 1-(5-chloranyl-2,4-disulfamoyl-phenyl)-3-prop-2-enyl-thiourea
- 6-[(Z)-2-chloranyl-2-(4-methoxyphenyl)ethenyl]-3-(phenylmethyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
