N-cyclododecyl-N-[(1R)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine

Systemtic Name: N-cyclododecyl-N-[(1R)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine Openeye Name: N-cyclododecyl-N-[(1R)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine CAS Name: N-cyclododecyl-N-[(1R)-1-phenylethyl]-6-benzo[d][1,3,2]benzodioxaphosphepinamine IUPAC Name: N-cyclododecyl-N-[(1R)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine Traditional Name: benzo[d][1,3,2]benzodioxaphosphepin-6-yl-cyclododecyl-[(1R)-1-phenylethyl]amine Formula: C32H40NO2P MolecularWeight: 501.639261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCCCCCCCCCC2)P3OC4=CC=CC=C4C5=CC=CC=C5O3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C2CCCCCCCCCCC2)P3OC4=CC=CC=C4C5=CC=CC=C5O3

InChI

InChI=1S/C32H40NO2P/c1-26(27-18-10-9-11-19-27)33(28-20-12-7-5-3-2-4-6-8-13-21-28)36-34-31-24-16-14-22-29(31)30-23-15-17-25-32(30)35-36/h9-11,14-19,22-26,28H,2-8,12-13,20-21H2,1H3/t26-/m1/s1