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methyl 4-methoxy-3-(6-methoxy-3-methoxycarbonyl-2-methyl-4-oxidanyl-phenyl)-2-methyl-6-oxidanyl-benzoate

methyl 4-methoxy-3-(6-methoxy-3-methoxycarbonyl-2-methyl-4-oxidanyl-phenyl)-2-methyl-6-oxidanyl-benzoate

Systemtic Name:methyl 4-methoxy-3-(6-methoxy-3-methoxycarbonyl-2-methyl-4-oxidanyl-phenyl)-2-methyl-6-oxidanyl-benzoate
Openeye Name:methyl 6-hydroxy-3-(4-hydroxy-6-methoxy-3-methoxycarbonyl-2-methyl-phenyl)-4-methoxy-2-methyl-benzoate
CAS Name:6-hydroxy-3-(4-hydroxy-6-methoxy-3-methoxycarbonyl-2-methylphenyl)-4-methoxy-2-methylbenzoic acid methyl ester
IUPAC Name:methyl 6-hydroxy-3-(4-hydroxy-6-methoxy-3-methoxycarbonyl-2-methylphenyl)-4-methoxy-2-methylbenzoate
Traditional Name:3-(3-carbomethoxy-4-hydroxy-6-methoxy-2-methyl-phenyl)-6-hydroxy-4-methoxy-2-methyl-benzoic acid methyl ester
Formula: C20H22O8
MolecularWeight: 390.38388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C(=O)OC)O)OC)C2=C(C(=C(C=C2OC)O)C(=O)OC)C


Isomeric SMILES

CC1=C(C(=CC(=C1C(=O)OC)O)OC)C2=C(C(=C(C=C2OC)O)C(=O)OC)C


InChI

InChI=1S/C20H22O8/c1-9-15(19(23)27-5)11(21)7-13(25-3)17(9)18-10(2)16(20(24)28-6)12(22)8-14(18)26-4/h7-8,21-22H,1-6H3


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