(Z)-2-(2-prop-2-enoyloxypropyl)but-2-enedioate

Systemtic Name: (Z)-2-(2-prop-2-enoyloxypropyl)but-2-enedioate Openeye Name: (Z)-2-(2-prop-2-enoyloxypropyl)but-2-enedioate CAS Name: (Z)-2-[2-(1-oxoprop-2-enoxy)propyl]-2-butenedioate IUPAC Name: (Z)-2-(2-prop-2-enoyloxypropyl)but-2-enedioate Traditional Name: (Z)-2-(2-acryloyloxypropyl)but-2-enedioate Formula: C10H10O6-2 MolecularWeight: 226.1828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O6/c1-3-9(13)16-6(2)4-7(10(14)15)5-8(11)12/h3,5-6H,1,4H2,2H3,(H,11,12)(H,14,15)/p-2/b7-5-