3-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxy-N,N-dimethyl-aniline

Systemtic Name: 3-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxy-N,N-dimethyl-aniline Openeye Name: 3-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxy-N,N-dimethyl-aniline CAS Name: 3-(6-benzo[d][1,3,2]benzodioxaphosphepinyloxy)-N,N-dimethylaniline IUPAC Name: 3-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxy-N,N-dimethylaniline Traditional Name: (3-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxyphenyl)-dimethyl-amine Formula: C20H18NO3P MolecularWeight: 351.335581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18NO3P/c1-21(2)15-8-7-9-16(14-15)22-25-23-19-12-5-3-10-17(19)18-11-4-6-13-20(18)24-25/h3-14H,1-2H3