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

Systemtic Name: (Z)-2,3-dicyclohexylbut-2-enedioate Openeye Name: (Z)-2,3-dicyclohexylbut-2-enedioate CAS Name: (Z)-2,3-dicyclohexyl-2-butenedioate IUPAC Name: (Z)-2,3-dicyclohexylbut-2-enedioate Traditional Name: (Z)-2,3-dicyclohexylbut-2-enedioate Formula: C16H22O4-2 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=C(C2CCCCC2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)/C(=C(\C2CCCCC2)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C16H24O4/c17-15(18)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12/h11-12H,1-10H2,(H,17,18)(H,19,20)/p-2/b14-13-