2-[(E)-6-(4-phenylmethoxyphenyl)hex-3-enyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC=CCCC(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)CC/C=C/CCC(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C22H24O5/c23-21(24)20(22(25)26)11-7-2-1-4-8-17-12-14-19(15-13-17)27-16-18-9-5-3-6-10-18/h1-3,5-6,9-10,12-15,20H,4,7-8,11,16H2,(H,23,24)(H,25,26)/p-2/b2-1+
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
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoyl fluoride; 2,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hexanoyl fluoride
- 2-[(E)-6-(4-phenylmethoxyphenyl)hex-3-enyl]propanedioic acid
- 1-fluoranylprop-2-enyl hydrogen carbonate
- [4-(8-oxidanylidene-7-propanoyl-decyl)phenyl] 4-methoxybenzoate
- 2-[2-chloranyl-1,1,3,3-tetrakis(fluoranyl)prop-2-enoxy]-1,1,1,2,3,3,3-heptakis(fluoranyl)propane
- 1-(6-bromanylhexyl)-4-(trifluoromethyl)benzene
- N-oxidanylbutan-1-amine oxide
- 1-cyclopropyl-3-[4-(diethylamino)phenyl]propan-1-ol
- N-butyl-N-oxidanidyl-hydroxylamine
- 4-[(E)-6-bromanylhex-3-enyl]-1,2-bis(phenylmethoxy)benzene
