[2-(4-methoxyphenyl)carbonylphenyl] 6-[4-(4-methoxyphenyl)carbonylphenoxy]hexanoate

Systemtic Name: [2-(4-methoxyphenyl)carbonylphenyl] 6-[4-(4-methoxyphenyl)carbonylphenoxy]hexanoate Openeye Name: [2-(4-methoxybenzoyl)phenyl] 6-[4-(4-methoxybenzoyl)phenoxy]hexanoate CAS Name: 6-[4-[(4-methoxyphenyl)-oxomethyl]phenoxy]hexanoic acid [2-[(4-methoxyphenyl)-oxomethyl]phenyl] ester IUPAC Name: [2-(4-methoxybenzoyl)phenyl] 6-[4-(4-methoxybenzoyl)phenoxy]hexanoate Traditional Name: 6-(4-p-anisoylphenoxy)hexanoic acid (2-p-anisoylphenyl) ester Formula: C34H32O7 MolecularWeight: 552.61368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCC(=O)OC3=CC=CC=C3C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCC(=O)OC3=CC=CC=C3C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C34H32O7/c1-38-27-17-11-24(12-18-27)33(36)25-15-21-29(22-16-25)40-23-7-3-4-10-32(35)41-31-9-6-5-8-30(31)34(37)26-13-19-28(39-2)20-14-26/h5-6,8-9,11-22H,3-4,7,10,23H2,1-2H3