(Z)-2,3-bis[1-(3-methoxypropoxy)-1-oxidanylidene-propan-2-yl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[1-(3-methoxypropoxy)-1-oxidanylidene-propan-2-yl]but-2-enedioate Openeye Name: (Z)-2,3-bis[2-(3-methoxypropoxy)-1-methyl-2-oxo-ethyl]but-2-enedioate CAS Name: (Z)-2,3-bis[1-(3-methoxypropoxy)-1-oxopropan-2-yl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[1-(3-methoxypropoxy)-1-oxopropan-2-yl]but-2-enedioate Traditional Name: (Z)-2,3-bis[2-keto-2-(3-methoxypropoxy)-1-methyl-ethyl]but-2-enedioate Formula: C18H26O10-2 MolecularWeight: 402.39304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O10/c1-11(17(23)27-9-5-7-25-3)13(15(19)20)14(16(21)22)12(2)18(24)28-10-6-8-26-4/h11-12H,5-10H2,1-4H3,(H,19,20)(H,21,22)/p-2/b14-13-