[3-[2-(3-acetyloxyphenyl)-1,2-bis(oxidanyl)ethyl]phenyl] ethanoate

Systemtic Name: [3-[2-(3-acetyloxyphenyl)-1,2-bis(oxidanyl)ethyl]phenyl] ethanoate Openeye Name: [3-[2-(3-acetoxyphenyl)-1,2-dihydroxy-ethyl]phenyl] acetate CAS Name: acetic acid [3-[2-(3-acetyloxyphenyl)-1,2-dihydroxyethyl]phenyl] ester IUPAC Name: [3-[2-(3-acetyloxyphenyl)-1,2-dihydroxyethyl]phenyl] acetate Traditional Name: acetic acid [3-[2-(3-acetoxyphenyl)-1,2-dihydroxy-ethyl]phenyl] ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-11(19)23-15-7-3-5-13(9-15)17(21)18(22)14-6-4-8-16(10-14)24-12(2)20/h3-10,17-18,21-22H,1-2H3