3-[8-(4-butylphenyl)octyl]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)CCCCCCCCC2CCCOC2=O
Isomeric SMILES
CCCCC1=CC=C(C=C1)CCCCCCCCC2CCCOC2=O
InChI
InChI=1S/C23H36O2/c1-2-3-11-20-15-17-21(18-16-20)12-8-6-4-5-7-9-13-22-14-10-19-25-23(22)24/h15-18,22H,2-14,19H2,1H3
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-[2-[4-(4-methylphenyl)phenyl]hexyl]oxane
- 1-bromanylhexan-3-one; ethene
- 3-butyl-6-(4-hexylphenyl)oxan-2-one
- 4-(6-oxidanylidene-5-propyl-oxan-2-yl)benzenecarbonitrile
- 2-[4-(4-hexylphenyl)phenyl]-5-propyl-oxane
- 5-butyl-2-[4-[4-(4-butylcyclohexyl)phenyl]phenyl]oxane
- 2-pentyl-5-(4-propylphenyl)oxane
- 5-butyl-2-[6-(4-methoxyphenyl)oxan-3-yl]-1,3-dioxane
- 6-(4-ethylphenyl)-3-hexyl-oxan-2-one
- 5-pentyl-2-(4-pentylphenyl)oxane
