(E)-2,3-bis(1-phenoxyethyl)but-2-enedioate

Systemtic Name: (E)-2,3-bis(1-phenoxyethyl)but-2-enedioate Openeye Name: (E)-2,3-bis(1-phenoxyethyl)but-2-enedioate CAS Name: (E)-2,3-bis(1-phenoxyethyl)-2-butenedioate IUPAC Name: (E)-2,3-bis(1-phenoxyethyl)but-2-enedioate Traditional Name: (E)-2,3-bis(1-phenoxyethyl)but-2-enedioate Formula: C20H18O6-2 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C(C)OC1=CC=CC=C1)C(=O)[O-])C(=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CC(/C(=C(/C(C)OC1=CC=CC=C1)\C(=O)[O-])/C(=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C20H20O6/c1-13(25-15-9-5-3-6-10-15)17(19(21)22)18(20(23)24)14(2)26-16-11-7-4-8-12-16/h3-14H,1-2H3,(H,21,22)(H,23,24)/p-2/b18-17+