3-[8-(4-pentylphenyl)octyl]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)CCCCCCCCC2CCCOC2=O
Isomeric SMILES
CCCCCC1=CC=C(C=C1)CCCCCCCCC2CCCOC2=O
InChI
InChI=1S/C24H38O2/c1-2-3-8-12-21-16-18-22(19-17-21)13-9-6-4-5-7-10-14-23-15-11-20-26-24(23)25/h16-19,23H,2-15,20H2,1H3
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-(4-methylphenyl)phenyl]-5-octyl-oxane
- 3-(4-bromophenyl)-6-propyl-oxan-2-one
- 2-propyl-5-(4-propylphenyl)oxane
- 4-(5-hexyloxan-2-yl)benzenecarbonitrile
- 3-ethyloxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 3-(4-chlorophenyl)-6-octyl-oxan-2-one
- 3-(4-methoxyphenyl)-6-propyl-oxan-2-one
- 5-oxidanylidene-2-phenyl-octanoic acid
- 3-(4-octylphenyl)-6-pentyl-oxan-2-one
- 5-(4-heptylphenyl)-2-propyl-oxane
