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(E)-7-[2-(4-butoxy-4-methyl-3-oxidanylidene-pentyl)-3-oxidanyl-cyclopentyl]hept-2-enoic acid

(E)-7-[2-(4-butoxy-4-methyl-3-oxidanylidene-pentyl)-3-oxidanyl-cyclopentyl]hept-2-enoic acid

Systemtic Name:(E)-7-[2-(4-butoxy-4-methyl-3-oxidanylidene-pentyl)-3-oxidanyl-cyclopentyl]hept-2-enoic acid
Openeye Name:(E)-7-[2-(4-butoxy-4-methyl-3-oxo-pentyl)-3-hydroxy-cyclopentyl]hept-2-enoic acid
CAS Name:(E)-7-[2-(4-butoxy-4-methyl-3-oxopentyl)-3-hydroxycyclopentyl]-2-heptenoic acid
IUPAC Name:(E)-7-[2-(4-butoxy-4-methyl-3-oxopentyl)-3-hydroxycyclopentyl]hept-2-enoic acid
Traditional Name:(E)-7-[2-(4-butoxy-3-keto-4-methyl-pentyl)-3-hydroxy-cyclopentyl]hept-2-enoic acid
Formula: C22H38O5
MolecularWeight: 382.53412
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C)(C)C(=O)CCC1C(CCC1O)CCCCC=CC(=O)O


Isomeric SMILES

CCCCOC(C)(C)C(=O)CCC1C(CCC1O)CCCC/C=C/C(=O)O


InChI

InChI=1S/C22H38O5/c1-4-5-16-27-22(2,3)20(24)15-13-18-17(12-14-19(18)23)10-8-6-7-9-11-21(25)26/h9,11,17-19,23H,4-8,10,12-16H2,1-3H3,(H,25,26)/b11-9+


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