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2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclopentan-1-one

2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclopentan-1-one

Systemtic Name:2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclopentan-1-one
Openeye Name:2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclopentanone
CAS Name:2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethylhex-3-enyl]-1-cyclopentanone
IUPAC Name:2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethylhex-3-enyl]cyclopentan-1-one
Traditional Name:2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclopentanone
Formula: C20H26O3
MolecularWeight: 314.41864
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC1=CC2=C(C=C1)OCO2)CCC3CCCC3=O


Isomeric SMILES

CC/C(=C\CCC1=CC2=C(C=C1)OCO2)/CCC3CCCC3=O


InChI

InChI=1S/C20H26O3/c1-2-15(9-11-17-7-4-8-18(17)21)5-3-6-16-10-12-19-20(13-16)23-14-22-19/h5,10,12-13,17H,2-4,6-9,11,14H2,1H3/b15-5+


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