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methyl 2-[[4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]methyl]prop-2-enoate

methyl 2-[[4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]methyl]prop-2-enoate

Systemtic Name:methyl 2-[[4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]methyl]prop-2-enoate
Openeye Name:methyl 2-[[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenoxy]methyl]prop-2-enoate
CAS Name:2-[[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]phenoxy]methyl]-2-propenoic acid methyl ester
IUPAC Name:methyl 2-[[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]phenoxy]methyl]prop-2-enoate
Traditional Name:2-[[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenoxy]methyl]acrylic acid methyl ester
Formula: C25H24O8
MolecularWeight: 452.45326
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC(=C)C(=O)OC)O


Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC(=C)C(=O)OC)O


InChI

InChI=1S/C25H24O8/c1-14(25(29)32-4)13-33-20-10-7-16(11-19(20)27)22-21(30-2)12-18(24(31-3)23(22)28)15-5-8-17(26)9-6-15/h5-12,26-28H,1,13H2,2-4H3


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