2,2-bis(1-ethoxy-1-methoxy-ethyl)hexanedioate

Systemtic Name: 2,2-bis(1-ethoxy-1-methoxy-ethyl)hexanedioate Openeye Name: 2,2-bis(1-ethoxy-1-methoxy-ethyl)hexanedioate CAS Name: 2,2-bis(1-ethoxy-1-methoxyethyl)hexanedioate IUPAC Name: 2,2-bis(1-ethoxy-1-methoxyethyl)hexanedioate Traditional Name: 2,2-bis(1-ethoxy-1-methoxy-ethyl)adipate Formula: C16H28O8-2 MolecularWeight: 348.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C(CCCC(=O)[O-])(C(=O)[O-])C(C)(OC)OCC)OC

Isomeric SMILES

CCOC(C)(C(CCCC(=O)[O-])(C(=O)[O-])C(C)(OC)OCC)OC

InChI

InChI=1S/C16H30O8/c1-7-23-14(3,21-5)16(13(19)20,11-9-10-12(17)18)15(4,22-6)24-8-2/h7-11H2,1-6H3,(H,17,18)(H,19,20)/p-2