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

Systemtic Name: O6-[3,5-dimethoxy-2-[2-(4-methoxyphenyl)ethanoyl]phenyl] O1-ethyl hexanedioate Openeye Name: O6-[3,5-dimethoxy-2-[2-(4-methoxyphenyl)acetyl]phenyl] O1-ethyl hexanedioate CAS Name: hexanedioic acid O6-[3,5-dimethoxy-2-[2-(4-methoxyphenyl)-1-oxoethyl]phenyl] ester O1-ethyl ester IUPAC Name: 6-O-[3,5-dimethoxy-2-[2-(4-methoxyphenyl)acetyl]phenyl] 1-O-ethyl hexanedioate Traditional Name: adipic acid O6-[3,5-dimethoxy-2-[2-(4-methoxyphenyl)acetyl]phenyl] ester O1-ethyl ester Formula: C25H30O8 MolecularWeight: 458.5009

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC(=O)OC1=C(C(=CC(=C1)OC)OC)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CCCCC(=O)OC1=C(C(=CC(=C1)OC)OC)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C25H30O8/c1-5-32-23(27)8-6-7-9-24(28)33-22-16-19(30-3)15-21(31-4)25(22)20(26)14-17-10-12-18(29-2)13-11-17/h10-13,15-16H,5-9,14H2,1-4H3