(Z)-2,3-bis(1-prop-2-enoyloxyethyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(1-prop-2-enoyloxyethyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(1-prop-2-enoyloxyethyl)but-2-enedioate CAS Name: (Z)-2,3-bis[1-(1-oxoprop-2-enoxy)ethyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis(1-prop-2-enoyloxyethyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(1-acryloyloxyethyl)but-2-enedioate Formula: C14H14O8-2 MolecularWeight: 310.25616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O8/c1-5-9(15)21-7(3)11(13(17)18)12(14(19)20)8(4)22-10(16)6-2/h5-8H,1-2H2,3-4H3,(H,17,18)(H,19,20)/p-2/b12-11-