(2-methoxy-4-methoxycarbonyl-phenyl) 3-chloranyl-5-ethoxy-4-propoxy-benzoate

Systemtic Name: (2-methoxy-4-methoxycarbonyl-phenyl) 3-chloranyl-5-ethoxy-4-propoxy-benzoate Openeye Name: (2-methoxy-4-methoxycarbonyl-phenyl) 3-chloro-5-ethoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-propoxybenzoic acid (2-methoxy-4-methoxycarbonylphenyl) ester IUPAC Name: (2-methoxy-4-methoxycarbonylphenyl) 3-chloro-5-ethoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-propoxy-benzoic acid (4-carbomethoxy-2-methoxy-phenyl) ester Formula: C21H23ClO7 MolecularWeight: 422.85612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)OC2=C(C=C(C=C2)C(=O)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)OC2=C(C=C(C=C2)C(=O)OC)OC)OCC

InChI

InChI=1S/C21H23ClO7/c1-5-9-28-19-15(22)10-14(12-18(19)27-6-2)21(24)29-16-8-7-13(20(23)26-4)11-17(16)25-3/h7-8,10-12H,5-6,9H2,1-4H3