tetraethyl 1-[4-(2-oxidanylidenepropoxy)phenyl]ethane-1,1,2,2-tetracarboxylate

Systemtic Name: tetraethyl 1-[4-(2-oxidanylidenepropoxy)phenyl]ethane-1,1,2,2-tetracarboxylate Openeye Name: tetraethyl 1-(4-acetonyloxyphenyl)ethane-1,1,2,2-tetracarboxylate CAS Name: 1-[4-(2-oxopropoxy)phenyl]ethane-1,1,2,2-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 1-[4-(2-oxopropoxy)phenyl]ethane-1,1,2,2-tetracarboxylate Traditional Name: 1-(4-acetonyloxyphenyl)ethane-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(C1=CC=C(C=C1)OCC(=O)C)(C(=O)OCC)C(=O)OCC

Isomeric SMILES

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

InChI

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