tetraethyl 4-oxidanylidene-3-phenoxy-pentane-1,1,2,2-tetracarboxylate

Systemtic Name: tetraethyl 4-oxidanylidene-3-phenoxy-pentane-1,1,2,2-tetracarboxylate Openeye Name: tetraethyl 4-oxo-3-phenoxy-pentane-1,1,2,2-tetracarboxylate CAS Name: 4-oxo-3-phenoxypentane-1,1,2,2-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 4-oxo-3-phenoxypentane-1,1,2,2-tetracarboxylate Traditional Name: 4-keto-3-phenoxy-pentane-1,1,2,2-tetracarboxylic acid tetraethyl ester Formula: C23H30O10 MolecularWeight: 466.4783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)C(C(C(=O)C)OC1=CC=CC=C1)(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)C(C(C(=O)C)OC1=CC=CC=C1)(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C23H30O10/c1-6-29-19(25)17(20(26)30-7-2)23(21(27)31-8-3,22(28)32-9-4)18(15(5)24)33-16-13-11-10-12-14-16/h10-14,17-18H,6-9H2,1-5H3