1-hexyl-4-[(1E,5E)-6-(4-propoxyphenyl)hexa-1,5-dien-3-ynyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C=CC#CC=CC2=CC=C(C=C2)OCCC
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)/C=C/C#C/C=C/C2=CC=C(C=C2)OCCC
InChI
InChI=1S/C27H32O/c1-3-5-6-9-12-24-15-17-25(18-16-24)13-10-7-8-11-14-26-19-21-27(22-20-26)28-23-4-2/h10-11,13-22H,3-6,9,12,23H2,1-2H3/b13-10+,14-11+
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
- 5-pentadecyl-2-phenyl-4H-pyrazol-3-one
- 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)-2-propan-2-ylsulfanyl-oxan-2-olate
- azanium 5-cyanopentanoate
- phenazine-1-carbaldehyde
- 6-azanyl-2-[[5-azanyl-2-[[2-[2-[[2-[[2-[[2-[[2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoic acid
- 6-(hydroxymethyl)-2-propan-2-ylsulfanyl-oxane-2,3,4,5-tetrol
- 1-ethoxy-4-[(1E,5E)-6-(4-ethylcyclohexyl)hexa-1,5-dien-3-ynyl]cyclohexane
- 1-butyl-4-[(1E,5E)-6-(4-pentylphenyl)hexa-1,5-dien-3-ynyl]benzene
- 1-butyl-4-[(1E,5E)-6-(4-heptylcyclohexyl)hexa-1,5-dien-3-ynyl]benzene
- 1-propoxy-4-[(1E,5E)-6-(4-propylcyclohexyl)hexa-1,5-dien-3-ynyl]benzene
