[(1E,3E)-4-phenoxybuta-1,3-dienoxy]benzene

Systemtic Name: [(1E,3E)-4-phenoxybuta-1,3-dienoxy]benzene Openeye Name: [(1E,3E)-4-phenoxybuta-1,3-dienoxy]benzene CAS Name: [(1E,3E)-4-phenoxybuta-1,3-dienoxy]benzene IUPAC Name: [(1E,3E)-4-phenoxybuta-1,3-dienoxy]benzene Traditional Name: [(1E,3E)-4-phenoxybuta-1,3-dienoxy]benzene Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC=CC=COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)O/C=C/C=C/OC2=CC=CC=C2

InChI

InChI=1S/C16H14O2/c1-3-9-15(10-4-1)17-13-7-8-14-18-16-11-5-2-6-12-16/h1-14H/b13-7+,14-8+