5-[(E)-4-ethyl-6-(3-ethyl-3-methyl-oxiran-2-yl)hex-3-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-4-ethyl-6-(3-ethyl-3-methyl-oxiran-2-yl)hex-3-enyl]-1,3-benzodioxole Openeye Name: 5-[(E)-4-ethyl-6-(3-ethyl-3-methyl-oxiran-2-yl)hex-3-enyl]-1,3-benzodioxole CAS Name: 5-[(E)-4-ethyl-6-(3-ethyl-3-methyl-2-oxiranyl)hex-3-enyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-4-ethyl-6-(3-ethyl-3-methyloxiran-2-yl)hex-3-enyl]-1,3-benzodioxole Traditional Name: 5-[(E)-4-ethyl-6-(3-ethyl-3-methyl-oxiran-2-yl)hex-3-enyl]-1,3-benzodioxole Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC1=CC2=C(C=C1)OCO2)CCC3C(O3)(C)CC

Isomeric SMILES

CC/C(=C\CCC1=CC2=C(C=C1)OCO2)/CCC3C(O3)(C)CC

InChI

InChI=1S/C20H28O3/c1-4-15(10-12-19-20(3,5-2)23-19)7-6-8-16-9-11-17-18(13-16)22-14-21-17/h7,9,11,13,19H,4-6,8,10,12,14H2,1-3H3/b15-7+