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

Systemtic Name: N-cyclododecyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine Openeye Name: N-cyclododecyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine CAS Name: N-cyclododecyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-6-benzo[d][1,3,2]benzodioxaphosphepinamine IUPAC Name: N-cyclododecyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine Traditional Name: benzo[d][1,3,2]benzodioxaphosphepin-6-yl-cyclododecyl-[(1R)-1-(2-methoxyphenyl)ethyl]amine Formula: C33H42NO3P MolecularWeight: 531.665241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C2CCCCCCCCCCC2)P3OC4=CC=CC=C4C5=CC=CC=C5O3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)N(C2CCCCCCCCCCC2)P3OC4=CC=CC=C4C5=CC=CC=C5O3

InChI

InChI=1S/C33H42NO3P/c1-26(28-20-12-15-23-31(28)35-2)34(27-18-10-8-6-4-3-5-7-9-11-19-27)38-36-32-24-16-13-21-29(32)30-22-14-17-25-33(30)37-38/h12-17,20-27H,3-11,18-19H2,1-2H3/t26-/m1/s1