3,3,4,4,4-pentaethoxy-2-methylidene-butanoate

Systemtic Name: 3,3,4,4,4-pentaethoxy-2-methylidene-butanoate Openeye Name: 3,3,4,4,4-pentaethoxy-2-methylene-butanoate CAS Name: 3,3,4,4,4-pentaethoxy-2-methylenebutanoate IUPAC Name: 3,3,4,4,4-pentaethoxy-2-methylidenebutanoate Traditional Name: 2-(1,1,2,2,2-pentaethoxyethyl)acrylate Formula: C15H27O7- MolecularWeight: 319.37068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28O7/c1-7-18-14(19-8-2,12(6)13(16)17)15(20-9-3,21-10-4)22-11-5/h6-11H2,1-5H3,(H,16,17)/p-1