1,3-benzodioxol-5-yl 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C22H18O5/c23-22(27-18-10-11-20-21(13-18)26-15-25-20)14-24-19-9-5-4-8-17(19)12-16-6-2-1-3-7-16/h1-11,13H,12,14-15H2