[4-[2-(4-methoxyphenyl)ethanoyloxymethyl]phenyl]methyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [4-[2-(4-methoxyphenyl)ethanoyloxymethyl]phenyl]methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: [4-[[2-(4-methoxyphenyl)acetyl]oxymethyl]phenyl]methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [4-[[2-(4-methoxyphenyl)-1-oxoethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[[2-(4-methoxyphenyl)acetyl]oxymethyl]phenyl]methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [4-[[2-(4-methoxyphenyl)acetyl]oxymethyl]benzyl] ester Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC2=CC=C(C=C2)COC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC2=CC=C(C=C2)COC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26O6/c1-29-23-11-7-19(8-12-23)15-25(27)31-17-21-3-5-22(6-4-21)18-32-26(28)16-20-9-13-24(30-2)14-10-20/h3-14H,15-18H2,1-2H3