tris(1H-inden-5-yl) 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: tris(1H-inden-5-yl) 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: tris(1H-inden-5-yl) 2-hydroxypropane-1,2,3-tricarboxylate CAS Name: 2-hydroxypropane-1,2,3-tricarboxylic acid tris(1H-inden-5-yl) ester IUPAC Name: tris(1H-inden-5-yl) 2-hydroxypropane-1,2,3-tricarboxylate Traditional Name: 2-hydroxypropane-1,2,3-tricarboxylic acid tris(1H-inden-5-yl) ester Formula: C33H26O7 MolecularWeight: 534.55534

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C1C=CC(=C2)OC(=O)CC(CC(=O)OC3=CC4=C(CC=C4)C=C3)(C(=O)OC5=CC6=C(CC=C6)C=C5)O

Isomeric SMILES

C1C=CC2=C1C=CC(=C2)OC(=O)CC(CC(=O)OC3=CC4=C(CC=C4)C=C3)(C(=O)OC5=CC6=C(CC=C6)C=C5)O

InChI

InChI=1S/C33H26O7/c34-30(38-27-13-10-21-4-1-7-24(21)16-27)19-33(37,32(36)40-29-15-12-23-6-3-9-26(23)18-29)20-31(35)39-28-14-11-22-5-2-8-25(22)17-28/h1-3,7-18,37H,4-6,19-20H2