3-[8-(4-ethylphenyl)octyl]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCCCCCCCC2CCCOC2=O
Isomeric SMILES
CCC1=CC=C(C=C1)CCCCCCCCC2CCCOC2=O
InChI
InChI=1S/C21H32O2/c1-2-18-13-15-19(16-14-18)10-7-5-3-4-6-8-11-20-12-9-17-23-21(20)22/h13-16,20H,2-12,17H2,1H3
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
- 2-(4-ethylphenyl)-5-octyl-oxane
- 5-heptyl-2-[4-[4-(4-hexylcyclohexyl)phenyl]phenyl]oxane
- 2-[4-(4-ethylphenyl)phenyl]-5-pentyl-oxane
- 5-heptyl-2-(4-pentylphenyl)oxane
- 5-heptyl-2-(4-phenylphenyl)oxane
- 6-(4-butylphenyl)-3-octyl-oxan-2-one
- O1-ethyl O3-phenyl 2-ethyl-2-(3-oxidanylidenehexyl)propanedioate
- 2-(4-fluorophenyl)-5-octyl-oxane
- 2-(4-butoxyphenyl)-5-butyl-oxane
- 6-hexyl-3-phenyl-oxan-2-one
