2-pentyl-6-[(E)-prop-1-enyl]-4H-1,3-benzodioxine

Systemtic Name: 2-pentyl-6-[(E)-prop-1-enyl]-4H-1,3-benzodioxine Openeye Name: 2-pentyl-6-[(E)-prop-1-enyl]-4H-1,3-benzodioxine CAS Name: 2-pentyl-6-[(E)-prop-1-enyl]-4H-1,3-benzodioxin IUPAC Name: 2-pentyl-6-[(E)-prop-1-enyl]-4H-1,3-benzodioxine Traditional Name: 2-amyl-6-[(E)-prop-1-enyl]-4H-1,3-benzodioxin Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1OCC2=C(O1)C=CC(=C2)C=CC

Isomeric SMILES

CCCCCC1OCC2=C(O1)C=CC(=C2)/C=C/C

InChI

InChI=1S/C16H22O2/c1-3-5-6-8-16-17-12-14-11-13(7-4-2)9-10-15(14)18-16/h4,7,9-11,16H,3,5-6,8,12H2,1-2H3/b7-4+