tris(7-oxabicyclo[4.1.0]heptan-5-yl) benzene-1,2,4-tricarboxylate

Systemtic Name: tris(7-oxabicyclo[4.1.0]heptan-5-yl) benzene-1,2,4-tricarboxylate Openeye Name: tris(7-oxabicyclo[4.1.0]heptan-5-yl) benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris(7-oxabicyclo[4.1.0]heptan-5-yl) ester IUPAC Name: tris(7-oxabicyclo[4.1.0]heptan-5-yl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(7-oxabicyclo[4.1.0]heptan-5-yl) ester Formula: C27H30O9 MolecularWeight: 498.5217

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)C(C1)OC(=O)C3=CC(=C(C=C3)C(=O)OC4CCCC5C4O5)C(=O)OC6CCCC7C6O7

Isomeric SMILES

C1CC2C(O2)C(C1)OC(=O)C3=CC(=C(C=C3)C(=O)OC4CCCC5C4O5)C(=O)OC6CCCC7C6O7

InChI

InChI=1S/C27H30O9/c28-25(34-19-7-1-4-16-22(19)31-16)13-10-11-14(26(29)35-20-8-2-5-17-23(20)32-17)15(12-13)27(30)36-21-9-3-6-18-24(21)33-18/h10-12,16-24H,1-9H2