2-(1-phenylethoxy)-1,3,2-benzodioxaphosphole

Systemtic Name: 2-(1-phenylethoxy)-1,3,2-benzodioxaphosphole Openeye Name: 2-(1-phenylethoxy)-1,3,2-benzodioxaphosphole CAS Name: 2-(1-phenylethoxy)-1,3,2-benzodioxaphosphole IUPAC Name: 2-(1-phenylethoxy)-1,3,2-benzodioxaphosphole Traditional Name: 2-(1-phenylethoxy)-1,3,2-benzodioxaphosphole Formula: C14H13O3P MolecularWeight: 260.224981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OP2OC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=CC=C1)OP2OC3=CC=CC=C3O2

InChI

InChI=1S/C14H13O3P/c1-11(12-7-3-2-4-8-12)15-18-16-13-9-5-6-10-14(13)17-18/h2-11H,1H3