(Z)-2,3-bis(2-cyclopentyloxy-2-oxidanylidene-ethyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(2-cyclopentyloxy-2-oxidanylidene-ethyl)but-2-enedioate Openeye Name: (Z)-2,3-bis[2-(cyclopentoxy)-2-oxo-ethyl]but-2-enedioate CAS Name: (Z)-2,3-bis(2-cyclopentyloxy-2-oxoethyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2-cyclopentyloxy-2-oxoethyl)but-2-enedioate Traditional Name: (Z)-2,3-bis[2-(cyclopentoxy)-2-keto-ethyl]but-2-enedioate Formula: C18H22O8-2 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)CC(=C(CC(=O)OC2CCCC2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(C1)OC(=O)C/C(=C(\CC(=O)OC2CCCC2)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C18H24O8/c19-15(25-11-5-1-2-6-11)9-13(17(21)22)14(18(23)24)10-16(20)26-12-7-3-4-8-12/h11-12H,1-10H2,(H,21,22)(H,23,24)/p-2/b14-13-