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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-ethoxy-4-(2-methylpropoxy)benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-ethoxy-4-isobutoxy-benzoate CAS Name: 3-ethoxy-4-(2-methylpropoxy)benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-ethoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-ethoxy-4-isobutoxy-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OCC(C)C

InChI

InChI=1S/C23H28O6/c1-6-27-22-12-18(8-10-21(22)28-13-15(2)3)23(25)29-14-19-11-17(16(4)24)7-9-20(19)26-5/h7-12,15H,6,13-14H2,1-5H3