ethyl 4-[3-(2-ethanoyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-2-methoxy-benzoate

Systemtic Name: ethyl 4-[3-(2-ethanoyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-2-methoxy-benzoate Openeye Name: ethyl 4-[3-(2-acetyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-2-methoxy-benzoate CAS Name: 4-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-methoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-methoxybenzoate Traditional Name: 4-[3-(2-acetyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-2-methoxy-benzoic acid ethyl ester Formula: C21H24O8 MolecularWeight: 404.41046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)OCC(COC2=CC=CC(=C2C(=O)C)O)O)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)OCC(COC2=CC=CC(=C2C(=O)C)O)O)OC

InChI

InChI=1S/C21H24O8/c1-4-27-21(25)16-9-8-15(10-19(16)26-3)28-11-14(23)12-29-18-7-5-6-17(24)20(18)13(2)22/h5-10,14,23-24H,4,11-12H2,1-3H3