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

Systemtic Name: (E)-2,3-bis(1-cyclopentyloxy-1-oxidanylidene-propan-2-yl)but-2-enedioate Openeye Name: (E)-2,3-bis[2-(cyclopentoxy)-1-methyl-2-oxo-ethyl]but-2-enedioate CAS Name: (E)-2,3-bis(1-cyclopentyloxy-1-oxopropan-2-yl)-2-butenedioate IUPAC Name: (E)-2,3-bis(1-cyclopentyloxy-1-oxopropan-2-yl)but-2-enedioate Traditional Name: (E)-2,3-bis[2-(cyclopentoxy)-2-keto-1-methyl-ethyl]but-2-enedioate Formula: C20H26O8-2 MolecularWeight: 394.41564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C(C)C(=O)OC1CCCC1)C(=O)[O-])C(=O)[O-])C(=O)OC2CCCC2

Isomeric SMILES

CC(/C(=C(/C(C)C(=O)OC1CCCC1)\C(=O)[O-])/C(=O)[O-])C(=O)OC2CCCC2

InChI

InChI=1S/C20H28O8/c1-11(19(25)27-13-7-3-4-8-13)15(17(21)22)16(18(23)24)12(2)20(26)28-14-9-5-6-10-14/h11-14H,3-10H2,1-2H3,(H,21,22)(H,23,24)/p-2/b16-15+