(16E)-15-pentyltricosa-1,16-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC(CCCCC)CCCCCCCCCCCCC=C
Isomeric SMILES
CCCCCC/C=C/C(CCCCC)CCCCCCCCCCCCC=C
InChI
InChI=1S/C28H54/c1-4-7-10-12-14-15-16-17-18-19-21-24-27-28(25-22-9-6-3)26-23-20-13-11-8-5-2/h4,23,26,28H,1,5-22,24-25,27H2,2-3H3/b26-23+
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-oxidanylpropyl heptanoate
- (1Z)-3,5-dibutylcyclononene; (1Z)-3,4-diethylcyclodecene
- 2-[[6-[2,6-bis(fluoranyl)phenyl]-8-chloranyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl]isoindole-1,3-dione
- (8-fluoranyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine
- (1Z)-3,4-diethylcyclodecene
- (1Z)-3,5-dibutylcyclononene
- (1Z)-1,6,7,8-tetrapentylcyclooctene
- propyl pentadecanoate
- 3,4,5,6-tetrabutylcyclohexene
- 1,2,3-tripentylcycloheptene
