(E)-2,3-bis(1-cyclohexyloxy-1-oxidanylidene-propan-2-yl)but-2-enedioate

Systemtic Name: (E)-2,3-bis(1-cyclohexyloxy-1-oxidanylidene-propan-2-yl)but-2-enedioate Openeye Name: (E)-2,3-bis[2-(cyclohexoxy)-1-methyl-2-oxo-ethyl]but-2-enedioate CAS Name: (E)-2,3-bis(1-cyclohexyloxy-1-oxopropan-2-yl)-2-butenedioate IUPAC Name: (E)-2,3-bis(1-cyclohexyloxy-1-oxopropan-2-yl)but-2-enedioate Traditional Name: (E)-2,3-bis[2-(cyclohexoxy)-2-keto-1-methyl-ethyl]but-2-enedioate Formula: C22H30O8-2 MolecularWeight: 422.4688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C(C)C(=O)OC1CCCCC1)C(=O)[O-])C(=O)[O-])C(=O)OC2CCCCC2

Isomeric SMILES

CC(/C(=C(/C(C)C(=O)OC1CCCCC1)\C(=O)[O-])/C(=O)[O-])C(=O)OC2CCCCC2

InChI

InChI=1S/C22H32O8/c1-13(21(27)29-15-9-5-3-6-10-15)17(19(23)24)18(20(25)26)14(2)22(28)30-16-11-7-4-8-12-16/h13-16H,3-12H2,1-2H3,(H,23,24)(H,25,26)/p-2/b18-17+