2-[3-[4-(oxiran-2-ylmethoxy)phenyl]phenyl]ethanoate

Systemtic Name: 2-[3-[4-(oxiran-2-ylmethoxy)phenyl]phenyl]ethanoate Openeye Name: 2-[3-[4-(oxiran-2-ylmethoxy)phenyl]phenyl]acetate CAS Name: 2-[3-[4-(2-oxiranylmethoxy)phenyl]phenyl]acetate IUPAC Name: 2-[3-[4-(oxiran-2-ylmethoxy)phenyl]phenyl]acetate Traditional Name: 2-[3-(4-glycidoxyphenyl)phenyl]acetate Formula: C17H15O4- MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)C3=CC(=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)C3=CC(=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C17H16O4/c18-17(19)9-12-2-1-3-14(8-12)13-4-6-15(7-5-13)20-10-16-11-21-16/h1-8,16H,9-11H2,(H,18,19)/p-1