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3-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]pentane-2,4-dione

3-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]pentane-2,4-dione

Systemtic Name:3-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]pentane-2,4-dione
Openeye Name:3-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]pentane-2,4-dione
CAS Name:3-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethylhex-3-enyl]pentane-2,4-dione
IUPAC Name:3-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethylhex-3-enyl]pentane-2,4-dione
Traditional Name:3-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]pentane-2,4-dione
Formula: C20H26O4
MolecularWeight: 330.41804
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H26O4/c1-4-16(8-10-18(14(2)21)15(3)22)6-5-7-17-9-11-19-20(12-17)24-13-23-19/h6,9,11-12,18H,4-5,7-8,10,13H2,1-3H3/b16-6+


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