3-phenethyloxy-1,5-dihydro-2,4,3-benzodioxaphosphepine

Systemtic Name: 3-phenethyloxy-1,5-dihydro-2,4,3-benzodioxaphosphepine Openeye Name: 3-phenethyloxy-1,5-dihydro-2,4,3-benzodioxaphosphepine CAS Name: 3-phenethyloxy-1,5-dihydro-2,4,3-benzodioxaphosphepin IUPAC Name: 3-phenethyloxy-1,5-dihydro-2,4,3-benzodioxaphosphepine Traditional Name: 3-phenethyloxy-1,5-dihydro-2,4,3-benzodioxaphosphepin Formula: C16H17O3P MolecularWeight: 288.278141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2COP(O1)OCCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2COP(O1)OCCC3=CC=CC=C3

InChI

InChI=1S/C16H17O3P/c1-2-6-14(7-3-1)10-11-17-20-18-12-15-8-4-5-9-16(15)13-19-20/h1-9H,10-13H2