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diethyl 1-(7-ethoxy-7-oxidanylidene-heptyl)-5-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-2-oxidanylidene-cyclopentane-1,3-dicarboxylate

diethyl 1-(7-ethoxy-7-oxidanylidene-heptyl)-5-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-2-oxidanylidene-cyclopentane-1,3-dicarboxylate

Systemtic Name:diethyl 1-(7-ethoxy-7-oxidanylidene-heptyl)-5-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-2-oxidanylidene-cyclopentane-1,3-dicarboxylate
Openeye Name:diethyl 1-(7-ethoxy-7-oxo-heptyl)-5-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-2-oxo-cyclopentane-1,3-dicarboxylate
CAS Name:1-(7-ethoxy-7-oxoheptyl)-5-[(E)-3-hydroxy-3-methyloct-1-enyl]-2-oxocyclopentane-1,3-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 1-(7-ethoxy-7-oxoheptyl)-5-[(E)-3-hydroxy-3-methyloct-1-enyl]-2-oxocyclopentane-1,3-dicarboxylate
Traditional Name:1-(7-ethoxy-7-keto-heptyl)-5-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-2-keto-cyclopentane-1,3-dicarboxylic acid diethyl ester
Formula: C29H48O8
MolecularWeight: 524.68662
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C=CC1CC(C(=O)C1(CCCCCCC(=O)OCC)C(=O)OCC)C(=O)OCC)O


Isomeric SMILES

CCCCCC(C)(/C=C/C1CC(C(=O)C1(CCCCCCC(=O)OCC)C(=O)OCC)C(=O)OCC)O


InChI

InChI=1S/C29H48O8/c1-6-10-14-18-28(5,34)20-17-22-21-23(26(32)36-8-3)25(31)29(22,27(33)37-9-4)19-15-12-11-13-16-24(30)35-7-2/h17,20,22-23,34H,6-16,18-19,21H2,1-5H3/b20-17+


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