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

Systemtic Name: 2-[3-[4-methoxy-3-(oxiran-2-ylmethoxy)phenyl]phenyl]ethanoate Openeye Name: 2-[3-[4-methoxy-3-(oxiran-2-ylmethoxy)phenyl]phenyl]acetate CAS Name: 2-[3-[4-methoxy-3-(2-oxiranylmethoxy)phenyl]phenyl]acetate IUPAC Name: 2-[3-[4-methoxy-3-(oxiran-2-ylmethoxy)phenyl]phenyl]acetate Traditional Name: 2-[3-(3-glycidoxy-4-methoxy-phenyl)phenyl]acetate Formula: C18H17O5- MolecularWeight: 313.32458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)CC(=O)[O-])OCC3CO3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)CC(=O)[O-])OCC3CO3

InChI

InChI=1S/C18H18O5/c1-21-16-6-5-14(9-17(16)23-11-15-10-22-15)13-4-2-3-12(7-13)8-18(19)20/h2-7,9,15H,8,10-11H2,1H3,(H,19,20)/p-1