2-[(8Z,11Z)-pentadeca-8,11,14-trienyl]-6-propoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1C=O)CCCCCCCC=CCC=CCC=C
Isomeric SMILES
CCCOC1=CC=CC(=C1C=O)CCCCCCC/C=C\C/C=C\CC=C
InChI
InChI=1S/C25H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-23-19-17-20-25(24(23)22-26)27-21-4-2/h3,6-7,9-10,17,19-20,22H,1,4-5,8,11-16,18,21H2,2H3/b7-6-,10-9-
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
- (1R,5S)-2-[2-methoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-bicyclo[3.1.1]hept-2-en-4-one
- [(4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-ynyl] 4-methylbenzenesulfonate
- 2-(4-chlorophenyl)-N'-[3-cyano-4-methyl-6-(trifluoromethyl)pyridin-2-yl]ethanehydrazide
- 9-chloranyl-N-(2-dimethylaminoethyl)-[1]benzofuro[3,2-b]quinoxaline-7-carboxamide
- 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione
- [1-chloranyl-3,3-bis(phenylsulfanyl)prop-2-enyl]benzene
- N-[2-[(3-bromophenyl)carbonylamino]ethyl]-4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carboxamide
- 9-(4-iodophenyl)carbazole
- 2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-methylphenyl)ethanamide
- 2,3-bis(chloranyl)-10-oxidanyl-9-phenyl-phenanthrene-1,4-dione
