[4-[acetyloxy-(3-methoxyphenyl)methyl]phenyl] ethanoate

Systemtic Name: [4-[acetyloxy-(3-methoxyphenyl)methyl]phenyl] ethanoate Openeye Name: [4-[acetoxy-(3-methoxyphenyl)methyl]phenyl] acetate CAS Name: acetic acid [4-[acetyloxy-(3-methoxyphenyl)methyl]phenyl] ester IUPAC Name: [4-[acetyloxy-(3-methoxyphenyl)methyl]phenyl] acetate Traditional Name: acetic acid [4-[acetoxy-(3-methoxyphenyl)methyl]phenyl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)OC(=O)C

InChI

InChI=1S/C18H18O5/c1-12(19)22-16-9-7-14(8-10-16)18(23-13(2)20)15-5-4-6-17(11-15)21-3/h4-11,18H,1-3H3