[4-[(4-acetyloxyphenyl)methoxymethyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)methoxymethyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)methoxymethyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)methoxymethyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)methoxymethyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxybenzyl)oxymethyl]phenyl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)COCC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)COCC2=CC=C(C=C2)OC(=O)C

InChI

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