[4-[4-(acetyloxymethyl)phenoxy]phenyl]methyl ethanoate

Systemtic Name: [4-[4-(acetyloxymethyl)phenoxy]phenyl]methyl ethanoate Openeye Name: [4-[4-(acetoxymethyl)phenoxy]phenyl]methyl acetate CAS Name: acetic acid [4-[4-(acetyloxymethyl)phenoxy]phenyl]methyl ester IUPAC Name: [4-[4-(acetyloxymethyl)phenoxy]phenyl]methyl acetate Traditional Name: acetic acid [4-[4-(acetoxymethyl)phenoxy]benzyl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)OC2=CC=C(C=C2)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)OC2=CC=C(C=C2)COC(=O)C

InChI

InChI=1S/C18H18O5/c1-13(19)21-11-15-3-7-17(8-4-15)23-18-9-5-16(6-10-18)12-22-14(2)20/h3-10H,11-12H2,1-2H3