3-ethyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-ethyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-ethyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 3-ethyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-ethyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-ethyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=CC=CC(=C2O1)C=CC

Isomeric SMILES

CCC1COC2=CC=CC(=C2O1)/C=C/C

InChI

InChI=1S/C13H16O2/c1-3-6-10-7-5-8-12-13(10)15-11(4-2)9-14-12/h3,5-8,11H,4,9H2,1-2H3/b6-3+