O6-[3,5-dimethoxy-2-[2-(4-methoxyphenyl)ethanoyl]phenyl] O1-methyl hexanedioate

Systemtic Name: O6-[3,5-dimethoxy-2-[2-(4-methoxyphenyl)ethanoyl]phenyl] O1-methyl hexanedioate Openeye Name: O6-[3,5-dimethoxy-2-[2-(4-methoxyphenyl)acetyl]phenyl] O1-methyl hexanedioate CAS Name: hexanedioic acid O6-[3,5-dimethoxy-2-[2-(4-methoxyphenyl)-1-oxoethyl]phenyl] ester O1-methyl ester IUPAC Name: 6-O-[3,5-dimethoxy-2-[2-(4-methoxyphenyl)acetyl]phenyl] 1-O-methyl hexanedioate Traditional Name: adipic acid O6-[3,5-dimethoxy-2-[2-(4-methoxyphenyl)acetyl]phenyl] ester O1-methyl ester Formula: C24H28O8 MolecularWeight: 444.47432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2OC)OC)OC(=O)CCCCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2OC)OC)OC(=O)CCCCC(=O)OC

InChI

InChI=1S/C24H28O8/c1-28-17-11-9-16(10-12-17)13-19(25)24-20(30-3)14-18(29-2)15-21(24)32-23(27)8-6-5-7-22(26)31-4/h9-12,14-15H,5-8,13H2,1-4H3