3-[8-(4-hexylphenyl)octyl]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)CCCCCCCCC2CCCOC2=O
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)CCCCCCCCC2CCCOC2=O
InChI
InChI=1S/C25H40O2/c1-2-3-4-9-13-22-17-19-23(20-18-22)14-10-7-5-6-8-11-15-24-16-12-21-27-25(24)26/h17-20,24H,2-16,21H2,1H3
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-butyl-6-(4-chlorophenyl)oxan-2-one
- 4-(5-octyl-6-oxidanylidene-oxan-2-yl)benzenecarbonitrile
- 6-(4-bromophenyl)-3-octyl-oxan-2-one
- 5-hexyl-2-(4-methylphenyl)oxane
- 2-butyl-5-[4-(4-fluorophenyl)phenyl]oxane
- 5-phenyl-2-propyl-oxane
- 2-(4-ethoxyphenyl)-5-propyl-oxane
- 3-(4-chlorophenyl)-6-propyl-oxan-2-one
- 4-pentyl-1-phenyl-pentane-1,5-diol
- 2-(4-heptylphenyl)-5-propyl-oxane
