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

Systemtic Name: (Z)-2,3-bis[1-(3-methoxypropoxy)-1-oxidanylidene-propan-2-yl]but-2-enedioic acid Openeye Name: (Z)-2,3-bis[2-(3-methoxypropoxy)-1-methyl-2-oxo-ethyl]but-2-enedioic acid CAS Name: (Z)-2,3-bis[1-(3-methoxypropoxy)-1-oxopropan-2-yl]-2-butenedioic acid IUPAC Name: (Z)-2,3-bis[1-(3-methoxypropoxy)-1-oxopropan-2-yl]but-2-enedioic acid Traditional Name: (Z)-2,3-bis[2-keto-2-(3-methoxypropoxy)-1-methyl-ethyl]but-2-enedioic acid Formula: C18H28O10 MolecularWeight: 404.40892

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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)/b14-13-