(Z)-2,3-bis(4-ethenoxybutyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(4-ethenoxybutyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(4-vinyloxybutyl)but-2-enedioate CAS Name: (Z)-2,3-bis(4-ethenoxybutyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(4-ethenoxybutyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(4-vinyloxybutyl)but-2-enedioate Formula: C16H22O6-2 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCCC(=C(CCCCOC=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=COCCCC/C(=C(\CCCCOC=C)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C16H24O6/c1-3-21-11-7-5-9-13(15(17)18)14(16(19)20)10-6-8-12-22-4-2/h3-4H,1-2,5-12H2,(H,17,18)(H,19,20)/p-2/b14-13-