[[(1E)-buta-1,3-dienyl]-phenoxy-phosphoryl]oxybenzene

Systemtic Name: [[(1E)-buta-1,3-dienyl]-phenoxy-phosphoryl]oxybenzene Openeye Name: [[(1E)-buta-1,3-dienyl]-phenoxy-phosphoryl]oxybenzene CAS Name: [[(1E)-buta-1,3-dienyl]-phenoxyphosphoryl]oxybenzene IUPAC Name: [[(1E)-buta-1,3-dienyl]-phenoxyphosphoryl]oxybenzene Traditional Name: [[(1E)-buta-1,3-dienyl]-phenoxy-phosphoryl]oxybenzene Formula: C16H15O3P MolecularWeight: 286.262261

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=C/C=C/P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H15O3P/c1-2-3-14-20(17,18-15-10-6-4-7-11-15)19-16-12-8-5-9-13-16/h2-14H,1H2/b14-3+