1-[4-(4-hexadecanoylphenoxy)phenyl]hexadecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCCCCCCCCCCCCCC
InChI
InChI=1S/C44H70O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-43(45)39-31-35-41(36-32-39)47-42-37-33-40(34-38-42)44(46)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-38H,3-30H2,1-2H3
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
- 1,3-bis(chloranyl)cyclohexa-2,5-diene-1,4-diamine
- hydroxymethyloxymethanol; urea
- 2-[[2,3,4,5-tetrakis(chloranyl)-6-[2,3,4,5-tetrakis(chloranyl)phenyl]phenyl]amino]ethanol
- bis(2-tert-butylphenyl) phosphite
- bis(2-tert-butylphenyl) hydrogen phosphite
- (2-tert-butyl-2-ethyl-4-methyl-hexyl) 2-ethylhexyl phenyl phosphite
- 4-butoxybutan-2-yl bis(2,4-ditert-butylphenyl) phosphite
- zinc 1-(2-ethanoylphenyl)ethanone
- 9-bromanyl-3-phenoxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis[2,3,4,5,6-pentakis(chloranyl)phenoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
