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bis(prop-2-enyl) 2-(3-methoxy-4-oxidanyl-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate

bis(prop-2-enyl) 2-(3-methoxy-4-oxidanyl-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate

Systemtic Name:bis(prop-2-enyl) 2-(3-methoxy-4-oxidanyl-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate
Openeye Name:diallyl 4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate
CAS Name:4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(prop-2-enyl) ester
IUPAC Name:bis(prop-2-enyl) 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
Traditional Name:4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6-keto-4-methyl-cyclohexane-1,3-dicarboxylic acid diallyl ester
Formula: C22H26O8
MolecularWeight: 418.43704
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26O8/c1-5-9-29-20(25)18-15(24)12-22(3,27)19(21(26)30-10-6-2)17(18)13-7-8-14(23)16(11-13)28-4/h5-8,11,17-19,23,27H,1-2,9-10,12H2,3-4H3


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