5-[(E)-oct-1-en-7-ynyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-oct-1-en-7-ynyl]-1,3-benzodioxole Openeye Name: 5-[(E)-oct-1-en-7-ynyl]-1,3-benzodioxole CAS Name: 5-[(E)-oct-1-en-7-ynyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-oct-1-en-7-ynyl]-1,3-benzodioxole Traditional Name: 5-[(E)-oct-1-en-7-ynyl]-1,3-benzodioxole Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCCC=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C#CCCCC/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H16O2/c1-2-3-4-5-6-7-8-13-9-10-14-15(11-13)17-12-16-14/h1,7-11H,3-6,12H2/b8-7+