2,2-bis[1-(3-methoxypropoxy)-1-oxidanylidene-propan-2-yl]-3-methylidene-butanedioate

Systemtic Name: 2,2-bis[1-(3-methoxypropoxy)-1-oxidanylidene-propan-2-yl]-3-methylidene-butanedioate Openeye Name: 2,2-bis[2-(3-methoxypropoxy)-1-methyl-2-oxo-ethyl]-3-methylene-butanedioate CAS Name: 2,2-bis[1-(3-methoxypropoxy)-1-oxopropan-2-yl]-3-methylenebutanedioate IUPAC Name: 2,2-bis[1-(3-methoxypropoxy)-1-oxopropan-2-yl]-3-methylidenebutanedioate Traditional Name: 2,2-bis[2-keto-2-(3-methoxypropoxy)-1-methyl-ethyl]-3-methylene-succinate Formula: C19H28O10-2 MolecularWeight: 416.41962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCCOC)C(C(C)C(=O)OCCCOC)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C(=O)OCCCOC)C(C(C)C(=O)OCCCOC)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H30O10/c1-12(15(20)21)19(18(24)25,13(2)16(22)28-10-6-8-26-4)14(3)17(23)29-11-7-9-27-5/h13-14H,1,6-11H2,2-5H3,(H,20,21)(H,24,25)/p-2