(Z)-2,3-bis(2-ethenylphenyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(2-ethenylphenyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-vinylphenyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2-ethenylphenyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2-ethenylphenyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-vinylphenyl)but-2-enedioate Formula: C20H14O4-2 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C(=C(C2=CC=CC=C2C=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=CC1=CC=CC=C1/C(=C(\C2=CC=CC=C2C=C)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C20H16O4/c1-3-13-9-5-7-11-15(13)17(19(21)22)18(20(23)24)16-12-8-6-10-14(16)4-2/h3-12H,1-2H2,(H,21,22)(H,23,24)/p-2/b18-17-