(1E)-1-ethoxybuta-1,3-diene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene

Systemtic Name: (1E)-1-ethoxybuta-1,3-diene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Openeye Name: (1E)-1-ethoxybuta-1,3-diene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: (1E)-1-ethoxybuta-1,3-diene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: (1E)-1-ethoxybuta-1,3-diene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Traditional Name: (1E)-1-ethoxybuta-1,3-diene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Formula: C22H24O MolecularWeight: 304.42536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC=C.C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2

Isomeric SMILES

CCO/C=C/C=C.C1=CC=C(C=C1)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H14.C6H10O/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;1-3-5-6-7-4-2/h1-14H;3,5-6H,1,4H2,2H3/b13-7+,14-8+;6-5+