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1-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclohexan-1-ol

1-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclohexan-1-ol

Systemtic Name:1-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclohexan-1-ol
Openeye Name:1-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclohexanol
CAS Name:1-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethylhex-3-enyl]-1-cyclohexanol
IUPAC Name:1-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethylhex-3-enyl]cyclohexan-1-ol
Traditional Name:1-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclohexanol
Formula: C21H30O3
MolecularWeight: 330.4611
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC1=CC2=C(C=C1)OCO2)CCC3(CCCCC3)O


Isomeric SMILES

CC/C(=C\CCC1=CC2=C(C=C1)OCO2)/CCC3(CCCCC3)O


InChI

InChI=1S/C21H30O3/c1-2-17(11-14-21(22)12-4-3-5-13-21)7-6-8-18-9-10-19-20(15-18)24-16-23-19/h7,9-10,15,22H,2-6,8,11-14,16H2,1H3/b17-7+


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