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

Systemtic Name: [[2-[acetyloxy-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methyl] ethanoate Openeye Name: [[2-[acetoxy-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methyl] acetate CAS Name: acetic acid [[2-[acetyloxy-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methyl] ester IUPAC Name: [[2-[acetyloxy-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methyl] acetate Traditional Name: acetic acid [[2-[acetoxy-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methyl] ester Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)OC)C2=CC=CC=C2C(C3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)OC)C2=CC=CC=C2C(C3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C26H26O6/c1-17(27)31-25(19-9-13-21(29-3)14-10-19)23-7-5-6-8-24(23)26(32-18(2)28)20-11-15-22(30-4)16-12-20/h5-16,25-26H,1-4H3