[2-(2,3-diacetyloxyphenoxy)phenyl] ethanoate

Systemtic Name: [2-(2,3-diacetyloxyphenoxy)phenyl] ethanoate Openeye Name: [2-(2,3-diacetoxyphenoxy)phenyl] acetate CAS Name: acetic acid [2-(2,3-diacetyloxyphenoxy)phenyl] ester IUPAC Name: [2-(2,3-diacetyloxyphenoxy)phenyl] acetate Traditional Name: acetic acid [2-(2,3-diacetoxyphenoxy)phenyl] ester Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1OC2=C(C(=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1OC2=C(C(=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H16O7/c1-11(19)22-14-7-4-5-8-15(14)25-17-10-6-9-16(23-12(2)20)18(17)24-13(3)21/h4-10H,1-3H3