6-phenoxybenzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 6-phenoxybenzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 6-phenoxybenzo[d][1,3,2]benzodioxaphosphepine CAS Name: 6-phenoxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 6-phenoxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 6-phenoxybenzo[d][1,3,2]benzodioxaphosphepin Formula: C18H13O3P MolecularWeight: 308.267781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2OC3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

C1=CC=C(C=C1)OP2OC3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C18H13O3P/c1-2-8-14(9-3-1)19-22-20-17-12-6-4-10-15(17)16-11-5-7-13-18(16)21-22/h1-13H