6-oct-7-enyl-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-oct-7-enyl-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-oct-7-enyl-2,3-dihydro-1,4-benzodioxine CAS Name: 6-oct-7-enyl-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-oct-7-enyl-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-oct-7-enyl-2,3-dihydro-1,4-benzodioxin Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCCCCCCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H22O2/c1-2-3-4-5-6-7-8-14-9-10-15-16(13-14)18-12-11-17-15/h2,9-10,13H,1,3-8,11-12H2