[3-[[2,6-bis(oxidanyl)phenyl]methoxy]phenyl] ethanoate

Systemtic Name: [3-[[2,6-bis(oxidanyl)phenyl]methoxy]phenyl] ethanoate Openeye Name: [3-[(2,6-dihydroxyphenyl)methoxy]phenyl] acetate CAS Name: acetic acid [3-[(2,6-dihydroxyphenyl)methoxy]phenyl] ester IUPAC Name: [3-[(2,6-dihydroxyphenyl)methoxy]phenyl] acetate Traditional Name: acetic acid [3-(2,6-dihydroxybenzyl)oxyphenyl] ester Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC=C1)OCC2=C(C=CC=C2O)O

Isomeric SMILES

CC(=O)OC1=CC(=CC=C1)OCC2=C(C=CC=C2O)O

InChI

InChI=1S/C15H14O5/c1-10(16)20-12-5-2-4-11(8-12)19-9-13-14(17)6-3-7-15(13)18/h2-8,17-18H,9H2,1H3