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

Systemtic Name: bis(4-heptoxycarbonylphenyl) (E)-but-2-enedioate Openeye Name: bis(4-heptoxycarbonylphenyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[4-[heptoxy(oxo)methyl]phenyl] ester IUPAC Name: bis(4-heptoxycarbonylphenyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(4-heptoxycarbonylphenyl) ester Formula: C32H40O8 MolecularWeight: 552.6552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C1=CC=C(C=C1)OC(=O)C=CC(=O)OC2=CC=C(C=C2)C(=O)OCCCCCCC

Isomeric SMILES

CCCCCCCOC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)OCCCCCCC

InChI

InChI=1S/C32H40O8/c1-3-5-7-9-11-23-37-31(35)25-13-17-27(18-14-25)39-29(33)21-22-30(34)40-28-19-15-26(16-20-28)32(36)38-24-12-10-8-6-4-2/h13-22H,3-12,23-24H2,1-2H3/b22-21+