tetrakis[(E)-but-1-enyl] benzene-1,2,4,5-tetracarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COC(=O)C1=CC(=C(C=C1C(=O)OC=CCC)C(=O)OC=CCC)C(=O)OC=CCC
Isomeric SMILES
CC/C=C/OC(=O)C1=CC(=C(C=C1C(=O)O/C=C/CC)C(=O)O/C=C/CC)C(=O)O/C=C/CC
InChI
InChI=1S/C26H30O8/c1-5-9-13-31-23(27)19-17-21(25(29)33-15-11-7-3)22(26(30)34-16-12-8-4)18-20(19)24(28)32-14-10-6-2/h9-18H,5-8H2,1-4H3/b13-9+,14-10+,15-11+,16-12+
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
- 5-methyl-1-phenethyl-pyrazole-3-carboxylic acid
- N-methoxy-2-(5-methyl-3-phenethyl-pyrazol-1-yl)ethanamide
- 3,5,6-tris(prop-1-en-2-yl)benzene-1,2,4-tricarboxylate
- 3,5,6-tris(prop-1-en-2-yl)benzene-1,2,4-tricarboxylic acid
- tetrakis(prop-1-en-2-yl) benzene-1,2,4,5-tetracarboxylate
- hydroxymethyl 5-oxidanylpentanoate
- hydroxymethyl 3-oxidanylpropanoate
- 6-azido-4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one
- 3-(2-ethenylphenyl)propyl-dimethoxy-silicon
- N2-[2-[[4-azanyl-6-(cyclohexylamino)-1,3,5-triazin-2-yl]-cyclohexyl-amino]ethyl]-1,3,5-triazine-2,4,6-triamine
