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

Systemtic Name: (Z)-2,3-bis(1-hexoxy-1-oxidanylidene-propan-2-yl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-hexoxy-1-methyl-2-oxo-ethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(1-hexoxy-1-oxopropan-2-yl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(1-hexoxy-1-oxopropan-2-yl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-hexoxy-2-keto-1-methyl-ethyl)but-2-enedioate Formula: C22H34O8-2 MolecularWeight: 426.50056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C(C)C(=C(C(C)C(=O)OCCCCCC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCCOC(=O)C(C)/C(=C(\C(C)C(=O)OCCCCCC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C22H36O8/c1-5-7-9-11-13-29-21(27)15(3)17(19(23)24)18(20(25)26)16(4)22(28)30-14-12-10-8-6-2/h15-16H,5-14H2,1-4H3,(H,23,24)(H,25,26)/p-2/b18-17-