2-octyl-1-phenyl-tetradecane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)C(CCCCCCCC)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCC(=O)C(CCCCCCCC)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C28H46O2/c1-3-5-7-9-11-12-13-15-20-24-27(29)26(23-19-14-10-8-6-4-2)28(30)25-21-17-16-18-22-25/h16-18,21-22,26H,3-15,19-20,23-24H2,1-2H3
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
- heptadecane-7,8-diol
- decyl phenyl phosphite
- 2-tert-butyl-6-methyl-4-(5-oxidanyl-2-propyl-phenyl)phenol
- zinc; octadecanoate; (E)-12-oxidanyloctadec-9-enoate
- 4-methyl-2-[2-(5-methyl-2-oxidanyl-phenyl)ethyl]phenol
- 2-methyl-4-oxidanyl-benzoic acid; 4-(octadecylamino)phenol
- 1-phenylhenicosane-1,3-dione
- 1-phenyl-2-(phenylcarbonyl)icosane-1,3-dione
- 4-[4,8-bis(oxidanyl)naphthalen-1-yl]oxynaphthalene-1,5-diol
- 1-(3-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)-3-phenyl-propane-1,3-dione
