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

Systemtic Name: 2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]-1-ethyl-cyclopentan-1-ol Openeye Name: 2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]-1-ethyl-cyclopentanol CAS Name: 2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethylhex-3-enyl]-1-ethyl-1-cyclopentanol IUPAC Name: 2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethylhex-3-enyl]-1-ethylcyclopentan-1-ol Traditional Name: 2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]-1-ethyl-cyclopentanol Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O3/c1-3-17(10-12-19-9-6-14-22(19,23)4-2)7-5-8-18-11-13-20-21(15-18)25-16-24-20/h7,11,13,15,19,23H,3-6,8-10,12,14,16H2,1-2H3/b17-7+