[(1E,3E)-4-diphenoxyphosphorylbuta-1,3-dienyl]benzene

Systemtic Name: [(1E,3E)-4-diphenoxyphosphorylbuta-1,3-dienyl]benzene Openeye Name: [(1E,3E)-4-diphenoxyphosphorylbuta-1,3-dienyl]benzene CAS Name: [(1E,3E)-4-diphenoxyphosphorylbuta-1,3-dienyl]benzene IUPAC Name: [(1E,3E)-4-diphenoxyphosphorylbuta-1,3-dienyl]benzene Traditional Name: [(1E,3E)-4-diphenoxyphosphorylbuta-1,3-dienyl]benzene Formula: C22H19O3P MolecularWeight: 362.358221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19O3P/c23-26(24-21-15-6-2-7-16-21,25-22-17-8-3-9-18-22)19-11-10-14-20-12-4-1-5-13-20/h1-19H/b14-10+,19-11+