(5-ethanoyl-2-methoxy-phenyl)methyl 3-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-isobutoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(2-methylpropoxy)benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 4-isobutoxy-3-methoxy-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OC

InChI

InChI=1S/C22H26O6/c1-14(2)12-27-20-9-7-17(11-21(20)26-5)22(24)28-13-18-10-16(15(3)23)6-8-19(18)25-4/h6-11,14H,12-13H2,1-5H3