6-[(E)-3-(3-iodanylpropoxy)prop-1-enyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(E)-3-(3-iodanylpropoxy)prop-1-enyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(E)-3-(3-iodopropoxy)prop-1-enyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(E)-3-(3-iodopropoxy)prop-1-enyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(E)-3-(3-iodopropoxy)prop-1-enyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(E)-3-(3-iodopropoxy)prop-1-enyl]-2,3-dihydro-1,4-benzodioxin Formula: C14H17IO3 MolecularWeight: 360.18745

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CCOCCCI

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/COCCCI

InChI

InChI=1S/C14H17IO3/c15-6-2-8-16-7-1-3-12-4-5-13-14(11-12)18-10-9-17-13/h1,3-5,11H,2,6-10H2/b3-1+