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

Systemtic Name: 1-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclopentan-1-ol Openeye Name: 1-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclopentanol CAS Name: 1-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethylhex-3-enyl]-1-cyclopentanol IUPAC Name: 1-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethylhex-3-enyl]cyclopentan-1-ol Traditional Name: 1-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclopentanol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC1=CC2=C(C=C1)OCO2)CCC3(CCCC3)O

Isomeric SMILES

CC/C(=C\CCC1=CC2=C(C=C1)OCO2)/CCC3(CCCC3)O

InChI

InChI=1S/C20H28O3/c1-2-16(10-13-20(21)11-3-4-12-20)6-5-7-17-8-9-18-19(14-17)23-15-22-18/h6,8-9,14,21H,2-5,7,10-13,15H2,1H3/b16-6+