3-ethyl-6-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-ethyl-6-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-ethyl-6-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 3-ethyl-6-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-ethyl-6-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-ethyl-6-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(O1)C(=C(C=C2)C)C=CC

Isomeric SMILES

CCC1COC2=C(O1)C(=C(C=C2)C)/C=C/C

InChI

InChI=1S/C14H18O2/c1-4-6-12-10(3)7-8-13-14(12)16-11(5-2)9-15-13/h4,6-8,11H,5,9H2,1-3H3/b6-4+