(Z)-2,3-dicyclopentylbut-2-enedioate

Systemtic Name: (Z)-2,3-dicyclopentylbut-2-enedioate Openeye Name: (Z)-2,3-dicyclopentylbut-2-enedioate CAS Name: (Z)-2,3-dicyclopentyl-2-butenedioate IUPAC Name: (Z)-2,3-dicyclopentylbut-2-enedioate Traditional Name: (Z)-2,3-dicyclopentylbut-2-enedioate Formula: C14H18O4-2 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=C(C2CCCC2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(C1)/C(=C(\C2CCCC2)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C14H20O4/c15-13(16)11(9-5-1-2-6-9)12(14(17)18)10-7-3-4-8-10/h9-10H,1-8H2,(H,15,16)(H,17,18)/p-2/b12-11-