ethyl 2-[4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenoxy]acetate CAS Name: 2-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]phenoxy]acetate Traditional Name: 2-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenoxy]acetic acid ethyl ester Formula: C24H24O8 MolecularWeight: 440.44256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O

InChI

InChI=1S/C24H24O8/c1-4-31-21(27)13-32-19-10-7-15(11-18(19)26)22-20(29-2)12-17(24(30-3)23(22)28)14-5-8-16(25)9-6-14/h5-12,25-26,28H,4,13H2,1-3H3