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dimethyl 1-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]-2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopentane-1,3-dicarboxylate

dimethyl 1-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]-2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopentane-1,3-dicarboxylate

Systemtic Name:dimethyl 1-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]-2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopentane-1,3-dicarboxylate
Openeye Name:dimethyl 5-[(E)-3-hydroxyoct-1-enyl]-1-[(E)-7-methoxy-7-oxo-hept-2-enyl]-2-oxo-cyclopentane-1,3-dicarboxylate
CAS Name:5-[(E)-3-hydroxyoct-1-enyl]-1-[(E)-7-methoxy-7-oxohept-2-enyl]-2-oxocyclopentane-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[(E)-3-hydroxyoct-1-enyl]-1-[(E)-7-methoxy-7-oxohept-2-enyl]-2-oxocyclopentane-1,3-dicarboxylate
Traditional Name:5-[(E)-3-hydroxyoct-1-enyl]-2-keto-1-[(E)-7-keto-7-methoxy-hept-2-enyl]cyclopentane-1,3-dicarboxylic acid dimethyl ester
Formula: C25H38O8
MolecularWeight: 466.56442
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCCC(/C=C/C1CC(C(=O)C1(C/C=C/CCCC(=O)OC)C(=O)OC)C(=O)OC)O


InChI

InChI=1S/C25H38O8/c1-5-6-9-12-19(26)15-14-18-17-20(23(29)32-3)22(28)25(18,24(30)33-4)16-11-8-7-10-13-21(27)31-2/h8,11,14-15,18-20,26H,5-7,9-10,12-13,16-17H2,1-4H3/b11-8+,15-14+


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