bis(4-hexoxyphenyl) (E)-but-2-enedioate

Systemtic Name: bis(4-hexoxyphenyl) (E)-but-2-enedioate Openeye Name: bis(4-hexoxyphenyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(4-hexoxyphenyl) ester IUPAC Name: bis(4-hexoxyphenyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(4-hexoxyphenyl) ester Formula: C28H36O6 MolecularWeight: 468.58184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OC(=O)C=CC(=O)OC2=CC=C(C=C2)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OC(=O)/C=C/C(=O)OC2=CC=C(C=C2)OCCCCCC

InChI

InChI=1S/C28H36O6/c1-3-5-7-9-21-31-23-11-15-25(16-12-23)33-27(29)19-20-28(30)34-26-17-13-24(14-18-26)32-22-10-8-6-4-2/h11-20H,3-10,21-22H2,1-2H3/b20-19+