O6-[5-methoxy-2-[2-(4-methoxyphenyl)ethanoyl]phenyl] O1-methyl hexanedioate

Systemtic Name: O6-[5-methoxy-2-[2-(4-methoxyphenyl)ethanoyl]phenyl] O1-methyl hexanedioate Openeye Name: O6-[5-methoxy-2-[2-(4-methoxyphenyl)acetyl]phenyl] O1-methyl hexanedioate CAS Name: hexanedioic acid O6-[5-methoxy-2-[2-(4-methoxyphenyl)-1-oxoethyl]phenyl] ester O1-methyl ester IUPAC Name: 6-O-[5-methoxy-2-[2-(4-methoxyphenyl)acetyl]phenyl] 1-O-methyl hexanedioate Traditional Name: adipic acid O6-[5-methoxy-2-[2-(4-methoxyphenyl)acetyl]phenyl] ester O1-methyl ester Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O7/c1-27-17-10-8-16(9-11-17)14-20(24)19-13-12-18(28-2)15-21(19)30-23(26)7-5-4-6-22(25)29-3/h8-13,15H,4-7,14H2,1-3H3