(Z)-2,3-bis(buta-1,3-dien-2-yl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(buta-1,3-dien-2-yl)but-2-enedioate Openeye Name: (Z)-2,3-bis(1-methyleneallyl)but-2-enedioate CAS Name: (Z)-2,3-bis(buta-1,3-dien-2-yl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(buta-1,3-dien-2-yl)but-2-enedioate Traditional Name: (Z)-2,3-bis(1-methyleneallyl)but-2-enedioate Formula: C12H10O4-2 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O4/c1-5-7(3)9(11(13)14)10(12(15)16)8(4)6-2/h5-6H,1-4H2,(H,13,14)(H,15,16)/p-2/b10-9-