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

Systemtic Name: [3-[1,2-bis(oxidanyl)-2-phenyl-ethyl]phenyl] ethanoate Openeye Name: [3-(1,2-dihydroxy-2-phenyl-ethyl)phenyl] acetate CAS Name: acetic acid [3-(1,2-dihydroxy-2-phenylethyl)phenyl] ester IUPAC Name: [3-(1,2-dihydroxy-2-phenylethyl)phenyl] acetate Traditional Name: acetic acid [3-(1,2-dihydroxy-2-phenyl-ethyl)phenyl] ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O4/c1-11(17)20-14-9-5-8-13(10-14)16(19)15(18)12-6-3-2-4-7-12/h2-10,15-16,18-19H,1H3