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dimethyl 5-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-cyclopentane-1,3-dicarboxylate

dimethyl 5-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-cyclopentane-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-cyclopentane-1,3-dicarboxylate
Openeye Name:dimethyl 5-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-1-(2-methoxy-2-oxo-ethyl)-2-oxo-cyclopentane-1,3-dicarboxylate
CAS Name:5-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-1-(2-methoxy-2-oxoethyl)-2-oxocyclopentane-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-1-(2-methoxy-2-oxoethyl)-2-oxocyclopentane-1,3-dicarboxylate
Traditional Name:5-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-2-keto-1-(2-keto-2-methoxy-ethyl)cyclopentane-1,3-dicarboxylic acid dimethyl ester
Formula: C22H34O8
MolecularWeight: 426.50056
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1CC(C(=O)C1(CC(=O)OC)C(=O)OC)C(=O)OC)O


Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1CC(C(=O)C1(CC(=O)OC)C(=O)OC)C(=O)OC)O


InChI

InChI=1S/C22H34O8/c1-7-8-11-21(2,3)16(23)10-9-14-12-15(19(26)29-5)18(25)22(14,20(27)30-6)13-17(24)28-4/h9-10,14-16,23H,7-8,11-13H2,1-6H3/b10-9+


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