(phenylmethyl) 3-[4-[3-(4-chloranylphenoxy)-2-oxidanylidene-propoxy]phenyl]propanoate

Systemtic Name: (phenylmethyl) 3-[4-[3-(4-chloranylphenoxy)-2-oxidanylidene-propoxy]phenyl]propanoate Openeye Name: benzyl 3-[4-[3-(4-chlorophenoxy)-2-oxo-propoxy]phenyl]propanoate CAS Name: 3-[4-[3-(4-chlorophenoxy)-2-oxopropoxy]phenyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-[3-(4-chlorophenoxy)-2-oxopropoxy]phenyl]propanoate Traditional Name: 3-[4-[3-(4-chlorophenoxy)-2-keto-propoxy]phenyl]propionic acid benzyl ester Formula: C25H23ClO5 MolecularWeight: 438.90012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC2=CC=C(C=C2)OCC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC2=CC=C(C=C2)OCC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClO5/c26-21-9-13-24(14-10-21)30-18-22(27)17-29-23-11-6-19(7-12-23)8-15-25(28)31-16-20-4-2-1-3-5-20/h1-7,9-14H,8,15-18H2