[1-(4-chloranylphenoxy)-3-(2-methoxyethoxy)propan-2-yl] benzoate

Systemtic Name: [1-(4-chloranylphenoxy)-3-(2-methoxyethoxy)propan-2-yl] benzoate Openeye Name: [1-[(4-chlorophenoxy)methyl]-2-(2-methoxyethoxy)ethyl] benzoate CAS Name: benzoic acid [1-(4-chlorophenoxy)-3-(2-methoxyethoxy)propan-2-yl] ester IUPAC Name: [1-(4-chlorophenoxy)-3-(2-methoxyethoxy)propan-2-yl] benzoate Traditional Name: benzoic acid [1-[(4-chlorophenoxy)methyl]-2-(2-methoxyethoxy)ethyl] ester Formula: C19H21ClO5 MolecularWeight: 364.82004

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(COC1=CC=C(C=C1)Cl)OC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCOCC(COC1=CC=C(C=C1)Cl)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21ClO5/c1-22-11-12-23-13-18(14-24-17-9-7-16(20)8-10-17)25-19(21)15-5-3-2-4-6-15/h2-10,18H,11-14H2,1H3