3-[8-(4-propylphenyl)octyl]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCCCCCCCC2CCCOC2=O
Isomeric SMILES
CCCC1=CC=C(C=C1)CCCCCCCCC2CCCOC2=O
InChI
InChI=1S/C22H34O2/c1-2-10-19-14-16-20(17-15-19)11-7-5-3-4-6-8-12-21-13-9-18-24-22(21)23/h14-17,21H,2-13,18H2,1H3
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
- 6-(4-ethylphenyl)-3-heptyl-oxan-2-one
- (4-pentylcyclohexyl) 4-(5-pentyloxan-2-yl)benzoate
- 3-butyl-6-(4-octylphenyl)oxan-2-one
- 5-heptyl-2-[6-(4-methoxyphenyl)oxan-3-yl]-1,3-dioxane
- 4-(6-butyl-2-oxidanylidene-oxan-3-yl)benzenecarbonitrile
- 2-[4-(4-fluorophenyl)phenyl]-5-propyl-oxane
- 2-octyl-5-(4-propylphenyl)oxane
- 5-(4-ethylphenyl)-2-hexyl-oxane
- 4-(5-hexyl-6-oxidanylidene-oxan-2-yl)benzenecarbonitrile
- 6-(4-octylphenyl)-3-pentyl-oxan-2-one
