tetraethyl 5,5-bis(5-ethoxy-4-ethoxycarbonyl-5-oxidanylidene-pentyl)nonane-1,1,9,9-tetracarboxylate

Systemtic Name: tetraethyl 5,5-bis(5-ethoxy-4-ethoxycarbonyl-5-oxidanylidene-pentyl)nonane-1,1,9,9-tetracarboxylate Openeye Name: tetraethyl 5,5-bis(5-ethoxy-4-ethoxycarbonyl-5-oxo-pentyl)nonane-1,1,9,9-tetracarboxylate CAS Name: 5,5-bis(5-ethoxy-4-ethoxycarbonyl-5-oxopentyl)nonane-1,1,9,9-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 5,5-bis(5-ethoxy-4-ethoxycarbonyl-5-oxopentyl)nonane-1,1,9,9-tetracarboxylate Traditional Name: 5,5-bis(4-carbethoxy-5-ethoxy-5-keto-pentyl)nonane-1,1,9,9-tetracarboxylic acid tetraethyl ester Formula: C41H68O16 MolecularWeight: 816.96902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCC(CCCC(C(=O)OCC)C(=O)OCC)(CCCC(C(=O)OCC)C(=O)OCC)CCCC(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CCCC(CCCC(C(=O)OCC)C(=O)OCC)(CCCC(C(=O)OCC)C(=O)OCC)CCCC(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C41H68O16/c1-9-50-33(42)29(34(43)51-10-2)21-17-25-41(26-18-22-30(35(44)52-11-3)36(45)53-12-4,27-19-23-31(37(46)54-13-5)38(47)55-14-6)28-20-24-32(39(48)56-15-7)40(49)57-16-8/h29-32H,9-28H2,1-8H3