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2-phenylpropane-1,1,3,3-tetracarboxylate

2-phenylpropane-1,1,3,3-tetracarboxylate

Systemtic Name:2-phenylpropane-1,1,3,3-tetracarboxylate
Openeye Name:2-phenylpropane-1,1,3,3-tetracarboxylate
CAS Name:2-phenylpropane-1,1,3,3-tetracarboxylate
IUPAC Name:2-phenylpropane-1,1,3,3-tetracarboxylate
Traditional Name:2-phenylpropane-1,1,3,3-tetracarboxylate
Formula: C13H8O8-4
MolecularWeight: 292.19782
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)[O-])C(=O)[O-])C(C(=O)[O-])C(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)[O-])C(=O)[O-])C(C(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C13H12O8/c14-10(15)8(11(16)17)7(6-4-2-1-3-5-6)9(12(18)19)13(20)21/h1-5,7-9H,(H,14,15)(H,16,17)(H,18,19)(H,20,21)/p-4


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