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(2E,4E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-non-1-enyl]-5-oxidanylidene-cyclopentyl]hepta-2,4-dienoic acid

(2E,4E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-non-1-enyl]-5-oxidanylidene-cyclopentyl]hepta-2,4-dienoic acid

Systemtic Name:(2E,4E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-non-1-enyl]-5-oxidanylidene-cyclopentyl]hepta-2,4-dienoic acid
Openeye Name:(2E,4E)-7-[2-[(E)-3-hydroxy-4,4-dimethyl-non-1-enyl]-5-oxo-cyclopentyl]hepta-2,4-dienoic acid
CAS Name:(2E,4E)-7-[2-[(E)-3-hydroxy-4,4-dimethylnon-1-enyl]-5-oxocyclopentyl]hepta-2,4-dienoic acid
IUPAC Name:(2E,4E)-7-[2-[(E)-3-hydroxy-4,4-dimethylnon-1-enyl]-5-oxocyclopentyl]hepta-2,4-dienoic acid
Traditional Name:(2E,4E)-7-[2-[(E)-3-hydroxy-4,4-dimethyl-non-1-enyl]-5-keto-cyclopentyl]hepta-2,4-dienoic acid
Formula: C23H36O4
MolecularWeight: 376.52954
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C(C=CC1CCC(=O)C1CCC=CC=CC(=O)O)O


Isomeric SMILES

CCCCCC(C)(C)C(/C=C/C1CCC(=O)C1CC/C=C/C=C/C(=O)O)O


InChI

InChI=1S/C23H36O4/c1-4-5-10-17-23(2,3)21(25)16-14-18-13-15-20(24)19(18)11-8-6-7-9-12-22(26)27/h6-7,9,12,14,16,18-19,21,25H,4-5,8,10-11,13,15,17H2,1-3H3,(H,26,27)/b7-6+,12-9+,16-14+


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