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2-[(E)-oct-2-enyl]-3-[(E)-4-oxidanyloct-1-enyl]cyclopentan-1-one

2-[(E)-oct-2-enyl]-3-[(E)-4-oxidanyloct-1-enyl]cyclopentan-1-one

Systemtic Name:2-[(E)-oct-2-enyl]-3-[(E)-4-oxidanyloct-1-enyl]cyclopentan-1-one
Openeye Name:3-[(E)-4-hydroxyoct-1-enyl]-2-[(E)-oct-2-enyl]cyclopentanone
CAS Name:3-[(E)-4-hydroxyoct-1-enyl]-2-[(E)-oct-2-enyl]-1-cyclopentanone
IUPAC Name:3-[(E)-4-hydroxyoct-1-enyl]-2-[(E)-oct-2-enyl]cyclopentan-1-one
Traditional Name:3-[(E)-4-hydroxyoct-1-enyl]-2-[(E)-oct-2-enyl]cyclopentanone
Formula: C21H36O2
MolecularWeight: 320.50934
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1C(CCC1=O)C=CCC(CCCC)O


Isomeric SMILES

CCCCC/C=C/CC1C(CCC1=O)/C=C/CC(CCCC)O


InChI

InChI=1S/C21H36O2/c1-3-5-7-8-9-10-15-20-18(16-17-21(20)23)12-11-14-19(22)13-6-4-2/h9-12,18-20,22H,3-8,13-17H2,1-2H3/b10-9+,12-11+


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