bis(1-butoxy-1-oxidanylidene-propan-2-yl) (E)-but-2-enedioate

Systemtic Name: bis(1-butoxy-1-oxidanylidene-propan-2-yl) (E)-but-2-enedioate Openeye Name: bis(2-butoxy-1-methyl-2-oxo-ethyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(1-butoxy-1-oxopropan-2-yl) ester IUPAC Name: bis(1-butoxy-1-oxopropan-2-yl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(2-butoxy-2-keto-1-methyl-ethyl) ester Formula: C18H28O8 MolecularWeight: 372.41012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(C)OC(=O)C=CC(=O)OC(C)C(=O)OCCCC

Isomeric SMILES

CCCCOC(=O)C(C)OC(=O)/C=C/C(=O)OC(C)C(=O)OCCCC

InChI

InChI=1S/C18H28O8/c1-5-7-11-23-17(21)13(3)25-15(19)9-10-16(20)26-14(4)18(22)24-12-8-6-2/h9-10,13-14H,5-8,11-12H2,1-4H3/b10-9+