1-buta-2,3-dienyl-3-phenoxy-benzene

Systemtic Name: 1-buta-2,3-dienyl-3-phenoxy-benzene Openeye Name: 1-buta-2,3-dienyl-3-phenoxy-benzene CAS Name: 1-buta-2,3-dienyl-3-phenoxybenzene IUPAC Name: 1-buta-2,3-dienyl-3-phenoxybenzene Traditional Name: 1-buta-2,3-dienyl-3-phenoxy-benzene Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=C=CCC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H14O/c1-2-3-8-14-9-7-12-16(13-14)17-15-10-5-4-6-11-15/h3-7,9-13H,1,8H2