5-[[(3S,4S,5S)-4-ethenyl-5-pentyl-oxolan-3-yl]methyl]-1,3-benzodioxole

Systemtic Name: 5-[[(3S,4S,5S)-4-ethenyl-5-pentyl-oxolan-3-yl]methyl]-1,3-benzodioxole Openeye Name: 5-[[(3S,4S,5S)-5-pentyl-4-vinyl-tetrahydrofuran-3-yl]methyl]-1,3-benzodioxole CAS Name: 5-[[(3S,4S,5S)-4-ethenyl-5-pentyl-3-oxolanyl]methyl]-1,3-benzodioxole IUPAC Name: 5-[[(3S,4S,5S)-4-ethenyl-5-pentyloxolan-3-yl]methyl]-1,3-benzodioxole Traditional Name: 5-[[(3S,4S,5S)-5-amyl-4-vinyl-tetrahydrofuran-3-yl]methyl]-1,3-benzodioxole Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(CO1)CC2=CC3=C(C=C2)OCO3)C=C

Isomeric SMILES

CCCCC[C@H]1[C@H]([C@@H](CO1)CC2=CC3=C(C=C2)OCO3)C=C

InChI

InChI=1S/C19H26O3/c1-3-5-6-7-17-16(4-2)15(12-20-17)10-14-8-9-18-19(11-14)22-13-21-18/h4,8-9,11,15-17H,2-3,5-7,10,12-13H2,1H3/t15-,16+,17+/m1/s1