(Z)-2,3-bis(pent-3-ynyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(pent-3-ynyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(pent-3-ynyl)but-2-enedioate CAS Name: (Z)-2,3-bis(pent-3-ynyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(pent-3-ynyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(pent-3-ynyl)but-2-enedioate Formula: C14H14O4-2 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCC(=C(CCC#CC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC#CCC/C(=C(\CCC#CC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C14H16O4/c1-3-5-7-9-11(13(15)16)12(14(17)18)10-8-6-4-2/h7-10H2,1-2H3,(H,15,16)(H,17,18)/p-2/b12-11-