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methyl 4-[5-methoxy-2,5-dimethyl-4,6-bis(oxidanyl)-3-oxidanylidene-cyclohexen-1-yl]oxy-3,6-dimethyl-2-oxidanyl-benzoate

methyl 4-[5-methoxy-2,5-dimethyl-4,6-bis(oxidanyl)-3-oxidanylidene-cyclohexen-1-yl]oxy-3,6-dimethyl-2-oxidanyl-benzoate

Systemtic Name:methyl 4-[5-methoxy-2,5-dimethyl-4,6-bis(oxidanyl)-3-oxidanylidene-cyclohexen-1-yl]oxy-3,6-dimethyl-2-oxidanyl-benzoate
Openeye Name:methyl 4-(4,6-dihydroxy-5-methoxy-2,5-dimethyl-3-oxo-cyclohexen-1-yl)oxy-2-hydroxy-3,6-dimethyl-benzoate
CAS Name:4-[(4,6-dihydroxy-5-methoxy-2,5-dimethyl-3-oxo-1-cyclohexenyl)oxy]-2-hydroxy-3,6-dimethylbenzoic acid methyl ester
IUPAC Name:methyl 4-(4,6-dihydroxy-5-methoxy-2,5-dimethyl-3-oxocyclohexen-1-yl)oxy-2-hydroxy-3,6-dimethylbenzoate
Traditional Name:4-(4,6-dihydroxy-3-keto-5-methoxy-2,5-dimethyl-cyclohexen-1-yl)oxy-2-hydroxy-3,6-dimethyl-benzoic acid methyl ester
Formula: C19H24O8
MolecularWeight: 380.38906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)OC)O)C)OC2=C(C(=O)C(C(C2O)(C)OC)O)C


Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)OC)O)C)OC2=C(C(=O)C(C(C2O)(C)OC)O)C


InChI

InChI=1S/C19H24O8/c1-8-7-11(9(2)13(20)12(8)18(24)25-5)27-15-10(3)14(21)16(22)19(4,26-6)17(15)23/h7,16-17,20,22-23H,1-6H3


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