2-[[3-[(8E,11E)-pentadeca-8,11-dienyl]phenoxy]methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC=CCCCCCCCC1=CC(=CC=C1)OCC2CO2
Isomeric SMILES
CCC/C=C/C/C=C/CCCCCCCC1=CC(=CC=C1)OCC2CO2
InChI
InChI=1S/C24H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-22-17-15-18-23(19-22)25-20-24-21-26-24/h4-5,7-8,15,17-19,24H,2-3,6,9-14,16,20-21H2,1H3/b5-4+,8-7+
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
- bis[[3-(oxiran-2-ylmethoxy)phenyl]methyl] 2-tritriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32-dotriacontaenylidenepropanedioate
- bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; carbanide; tricyclohexylphosphanium
- bis(chloranyl)-(2-phenylethenylidene)ruthenium; tricyclohexylphosphanium
- (4-aminophenyl)azanide
- 6-(4-aminophenyl)imino-3-azanyl-cyclohexa-2,4-dien-1-one
- 1-ethyl-5,7,8-trimethyl-3,4-dihydro-2H-quinolin-6-ol
- 5,7,8-trimethyl-1,2,3,4-tetrahydroquinolin-6-ol
- 1,3-dimethyl-1-[1,2,3,4-tetrakis(methylcarbamoylamino)pentyl]urea
- (2-methylphenyl)-[9-(2-methylphenyl)-6-[(2-methylphenyl)amino]xanthen-3-ylidene]azanium
- N,9-bis(2-methylphenyl)-6-(2-methylphenyl)imino-xanthen-3-amine
