tetrakis(phenylmethyl) butane-1,1,1,2-tetracarboxylate

Systemtic Name: tetrakis(phenylmethyl) butane-1,1,1,2-tetracarboxylate Openeye Name: tetrabenzyl butane-1,1,1,2-tetracarboxylate CAS Name: butane-1,1,1,2-tetracarboxylic acid tetrakis(phenylmethyl) ester IUPAC Name: tetrabenzyl butane-1,1,1,2-tetracarboxylate Traditional Name: butane-1,1,1,2-tetracarboxylic acid tetrabenzyl ester Formula: C36H34O8 MolecularWeight: 594.65036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC=CC=C1)C(C(=O)OCC2=CC=CC=C2)(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)OCC1=CC=CC=C1)C(C(=O)OCC2=CC=CC=C2)(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C36H34O8/c1-2-31(32(37)41-23-27-15-7-3-8-16-27)36(33(38)42-24-28-17-9-4-10-18-28,34(39)43-25-29-19-11-5-12-20-29)35(40)44-26-30-21-13-6-14-22-30/h3-22,31H,2,23-26H2,1H3