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2-[(3R)-3,7-dimethyl-1-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)oct-6-enyl]-3-oxidanyl-cyclopent-2-en-1-one

2-[(3R)-3,7-dimethyl-1-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)oct-6-enyl]-3-oxidanyl-cyclopent-2-en-1-one

Systemtic Name:2-[(3R)-3,7-dimethyl-1-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)oct-6-enyl]-3-oxidanyl-cyclopent-2-en-1-one
Openeye Name:3-hydroxy-2-[(3R)-1-(2-hydroxy-5-oxo-cyclopenten-1-yl)-3,7-dimethyl-oct-6-enyl]cyclopent-2-en-1-one
CAS Name:3-hydroxy-2-[(3R)-1-(2-hydroxy-5-oxo-1-cyclopentenyl)-3,7-dimethyloct-6-enyl]-1-cyclopent-2-enone
IUPAC Name:3-hydroxy-2-[(3R)-1-(2-hydroxy-5-oxocyclopenten-1-yl)-3,7-dimethyloct-6-enyl]cyclopent-2-en-1-one
Traditional Name:3-hydroxy-2-[(3R)-1-(2-hydroxy-5-keto-cyclopenten-1-yl)-3,7-dimethyl-oct-6-enyl]cyclopent-2-en-1-one
Formula: C20H28O4
MolecularWeight: 332.43392
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(C1=C(CCC1=O)O)C2=C(CCC2=O)O


Isomeric SMILES

C[C@H](CCC=C(C)C)CC(C1=C(CCC1=O)O)C2=C(CCC2=O)O


InChI

InChI=1S/C20H28O4/c1-12(2)5-4-6-13(3)11-14(19-15(21)7-8-16(19)22)20-17(23)9-10-18(20)24/h5,13-14,21,23H,4,6-11H2,1-3H3/t13-/m1/s1


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