5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-benzodioxole

Systemtic Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-benzodioxole Openeye Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-benzodioxole CAS Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-benzodioxole IUPAC Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-benzodioxole Traditional Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-benzodioxole Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14O2/c1-2-6-14(7-3-1)8-4-5-9-15-10-11-16-17(12-15)19-13-18-16/h1-12H,13H2/b8-4+,9-5+