O1-ethyl O4-(4-phenylphenyl) (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-(4-phenylphenyl) (E)-but-2-enedioate Openeye Name: O1-ethyl O4-(4-phenylphenyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-(4-phenylphenyl) ester IUPAC Name: 1-O-ethyl 4-O-(4-phenylphenyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-(4-phenylphenyl) ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H16O4/c1-2-21-17(19)12-13-18(20)22-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-13H,2H2,1H3/b13-12+