(4-phenylmethoxyphenyl) 3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: (4-phenylmethoxyphenyl) 3-(1,3-benzodioxol-5-yl)propanoate Openeye Name: (4-benzyloxyphenyl) 3-(1,3-benzodioxol-5-yl)propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)propanoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 3-(1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propionic acid (4-benzoxyphenyl) ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20O5/c24-23(13-7-17-6-12-21-22(14-17)27-16-26-21)28-20-10-8-19(9-11-20)25-15-18-4-2-1-3-5-18/h1-6,8-12,14H,7,13,15-16H2