(4-phenylmethoxyphenyl) 4-(2-chloranylprop-2-enoyloxymethoxy)benzoate

Systemtic Name: (4-phenylmethoxyphenyl) 4-(2-chloranylprop-2-enoyloxymethoxy)benzoate Openeye Name: (4-benzyloxyphenyl) 4-(2-chloroprop-2-enoyloxymethoxy)benzoate CAS Name: 4-[(2-chloro-1-oxoprop-2-enoxy)methoxy]benzoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 4-(2-chloroprop-2-enoyloxymethoxy)benzoate Traditional Name: 4-[(2-chloroacryloyl)oxymethoxy]benzoic acid (4-benzoxyphenyl) ester Formula: C24H19ClO6 MolecularWeight: 438.85706

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)OCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

C=C(C(=O)OCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H19ClO6/c1-17(25)23(26)30-16-29-21-9-7-19(8-10-21)24(27)31-22-13-11-20(12-14-22)28-15-18-5-3-2-4-6-18/h2-14H,1,15-16H2