methyl 4-[(2R)-2-(3,4-dimethylphenoxy)propanoyl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[(2R)-2-(3,4-dimethylphenoxy)propanoyl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[(2R)-2-(3,4-dimethylphenoxy)propanoyl]oxy-3-methoxy-benzoate CAS Name: 4-[(2R)-2-(3,4-dimethylphenoxy)-1-oxopropoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-2-(3,4-dimethylphenoxy)propanoyl]oxy-3-methoxybenzoate Traditional Name: 4-[(2R)-2-(3,4-dimethylphenoxy)propanoyl]oxy-3-methoxy-benzoic acid methyl ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)OC2=C(C=C(C=C2)C(=O)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)OC2=C(C=C(C=C2)C(=O)OC)OC)C

InChI

InChI=1S/C20H22O6/c1-12-6-8-16(10-13(12)2)25-14(3)19(21)26-17-9-7-15(20(22)24-5)11-18(17)23-4/h6-11,14H,1-5H3/t14-/m1/s1