5-[(Z)-non-4-en-5-yl]-1,3-benzodioxole

Systemtic Name: 5-[(Z)-non-4-en-5-yl]-1,3-benzodioxole Openeye Name: 5-[(Z)-1-butylpent-1-enyl]-1,3-benzodioxole CAS Name: 5-[(Z)-non-4-en-5-yl]-1,3-benzodioxole IUPAC Name: 5-[(Z)-non-4-en-5-yl]-1,3-benzodioxole Traditional Name: 5-[(Z)-1-butylpent-1-enyl]-1,3-benzodioxole Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CCCC)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCC/C(=C/CCC)/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H22O2/c1-3-5-7-13(8-6-4-2)14-9-10-15-16(11-14)18-12-17-15/h7,9-11H,3-6,8,12H2,1-2H3/b13-7-