3-[7-(4-heptylphenyl)heptyl]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)CCCCCCCC2CCCOC2=O
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)CCCCCCCC2CCCOC2=O
InChI
InChI=1S/C25H40O2/c1-2-3-4-6-9-13-22-17-19-23(20-18-22)14-10-7-5-8-11-15-24-16-12-21-27-25(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
- 4-(5-ethyloxan-2-yl)benzenecarbonitrile
- 5-hexyl-2-(4-phenylphenyl)oxane
- [4-(2-methoxyethoxy)phenyl] 4-(5-pentyloxan-2-yl)benzoate
- 5-pentyl-2-(4-propoxyphenyl)oxane
- 3-(4-pentylphenyl)oxane
- 3-ethylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3-ethyloxane
- 4-(5-heptyloxan-2-yl)benzenecarbonitrile
- 6-(4-butylphenyl)-3-propyl-oxan-2-one
- 5-[4-(4-chlorophenyl)phenyl]-2-octyl-oxane
- 3-(4-bromophenyl)-6-hexyl-oxan-2-one
