(5-ethanoyl-2-methoxy-phenyl)methyl 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-chloro-4-isopropoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-chloro-5-methoxy-4-propan-2-yloxybenzoate Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H23ClO6 MolecularWeight: 406.85672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OC

InChI

InChI=1S/C21H23ClO6/c1-12(2)28-20-17(22)9-15(10-19(20)26-5)21(24)27-11-16-8-14(13(3)23)6-7-18(16)25-4/h6-10,12H,11H2,1-5H3