tetraethyl 1,4-diphenylbutane-1,1,4,4-tetracarboxylate

Systemtic Name: tetraethyl 1,4-diphenylbutane-1,1,4,4-tetracarboxylate Openeye Name: tetraethyl 1,4-diphenylbutane-1,1,4,4-tetracarboxylate CAS Name: 1,4-diphenylbutane-1,1,4,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 1,4-diphenylbutane-1,1,4,4-tetracarboxylate Traditional Name: 1,4-diphenylbutane-1,1,4,4-tetracarboxylic acid tetraethyl ester Formula: C28H34O8 MolecularWeight: 498.56476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC(C1=CC=CC=C1)(C(=O)OCC)C(=O)OCC)(C2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CCC(C1=CC=CC=C1)(C(=O)OCC)C(=O)OCC)(C2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C28H34O8/c1-5-33-23(29)27(24(30)34-6-2,21-15-11-9-12-16-21)19-20-28(25(31)35-7-3,26(32)36-8-4)22-17-13-10-14-18-22/h9-18H,5-8,19-20H2,1-4H3