2-[3-[2-[1-(oxiran-2-ylmethoxy)ethyl]phenyl]phenyl]ethanoate

Systemtic Name: 2-[3-[2-[1-(oxiran-2-ylmethoxy)ethyl]phenyl]phenyl]ethanoate Openeye Name: 2-[3-[2-[1-(oxiran-2-ylmethoxy)ethyl]phenyl]phenyl]acetate CAS Name: 2-[3-[2-[1-(2-oxiranylmethoxy)ethyl]phenyl]phenyl]acetate IUPAC Name: 2-[3-[2-[1-(oxiran-2-ylmethoxy)ethyl]phenyl]phenyl]acetate Traditional Name: 2-[3-[2-(1-glycidoxyethyl)phenyl]phenyl]acetate Formula: C19H19O4- MolecularWeight: 311.35176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC(=CC=C2)CC(=O)[O-])OCC3CO3

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC(=CC=C2)CC(=O)[O-])OCC3CO3

InChI

InChI=1S/C19H20O4/c1-13(22-11-16-12-23-16)17-7-2-3-8-18(17)15-6-4-5-14(9-15)10-19(20)21/h2-9,13,16H,10-12H2,1H3,(H,20,21)/p-1