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6-(2-methanoyl-4-methyl-6-oxidanyl-phenoxy)-2-methoxy-3-[3-methyl-1-(2-methylpropoxy)butyl]benzoic acid

6-(2-methanoyl-4-methyl-6-oxidanyl-phenoxy)-2-methoxy-3-[3-methyl-1-(2-methylpropoxy)butyl]benzoic acid

Systemtic Name:6-(2-methanoyl-4-methyl-6-oxidanyl-phenoxy)-2-methoxy-3-[3-methyl-1-(2-methylpropoxy)butyl]benzoic acid
Openeye Name:6-(2-formyl-6-hydroxy-4-methyl-phenoxy)-3-(1-isobutoxy-3-methyl-butyl)-2-methoxy-benzoic acid
CAS Name:6-(2-formyl-6-hydroxy-4-methylphenoxy)-2-methoxy-3-[3-methyl-1-(2-methylpropoxy)butyl]benzoic acid
IUPAC Name:6-(2-formyl-6-hydroxy-4-methylphenoxy)-2-methoxy-3-[3-methyl-1-(2-methylpropoxy)butyl]benzoic acid
Traditional Name:6-(2-formyl-6-hydroxy-4-methyl-phenoxy)-3-(1-isobutoxy-3-methyl-butyl)-2-methoxy-benzoic acid
Formula: C25H32O7
MolecularWeight: 444.51738
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H32O7/c1-14(2)9-21(31-13-15(3)4)18-7-8-20(22(25(28)29)24(18)30-6)32-23-17(12-26)10-16(5)11-19(23)27/h7-8,10-12,14-15,21,27H,9,13H2,1-6H3,(H,28,29)


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