(2-phenyl-1,3-dioxan-5-yl) 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: (2-phenyl-1,3-dioxan-5-yl) 2-(2-methoxyphenoxy)ethanoate Openeye Name: (2-phenyl-1,3-dioxan-5-yl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (2-phenyl-1,3-dioxan-5-yl) ester IUPAC Name: (2-phenyl-1,3-dioxan-5-yl) 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (2-phenyl-1,3-dioxan-5-yl) ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OC2COC(OC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OC2COC(OC2)C3=CC=CC=C3

InChI

InChI=1S/C19H20O6/c1-21-16-9-5-6-10-17(16)22-13-18(20)25-15-11-23-19(24-12-15)14-7-3-2-4-8-14/h2-10,15,19H,11-13H2,1H3