(Z)-2,3-bis(1-butoxy-1-oxidanylidene-propan-2-yl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(1-butoxy-1-oxidanylidene-propan-2-yl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-butoxy-1-methyl-2-oxo-ethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(1-butoxy-1-oxopropan-2-yl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(1-butoxy-1-oxopropan-2-yl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-butoxy-2-keto-1-methyl-ethyl)but-2-enedioate Formula: C18H26O8-2 MolecularWeight: 370.39424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(C)C(=C(C(C)C(=O)OCCCC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCOC(=O)C(C)/C(=C(\C(C)C(=O)OCCCC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C18H28O8/c1-5-7-9-25-17(23)11(3)13(15(19)20)14(16(21)22)12(4)18(24)26-10-8-6-2/h11-12H,5-10H2,1-4H3,(H,19,20)(H,21,22)/p-2/b14-13-