2-[(Z)-hept-2-en-3-yl]-1,3-benzodioxole

Systemtic Name: 2-[(Z)-hept-2-en-3-yl]-1,3-benzodioxole Openeye Name: 2-[(1Z)-1-ethylidenepentyl]-1,3-benzodioxole CAS Name: 2-[(Z)-hept-2-en-3-yl]-1,3-benzodioxole IUPAC Name: 2-[(Z)-hept-2-en-3-yl]-1,3-benzodioxole Traditional Name: 2-[(Z)-1-butylprop-1-enyl]-1,3-benzodioxole Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC)C1OC2=CC=CC=C2O1

Isomeric SMILES

CCCC/C(=C/C)/C1OC2=CC=CC=C2O1

InChI

InChI=1S/C14H18O2/c1-3-5-8-11(4-2)14-15-12-9-6-7-10-13(12)16-14/h4,6-7,9-10,14H,3,5,8H2,1-2H3/b11-4-