N-cyclododecyl-N-(2,4,4-trimethylpentan-2-yl)benzo[c][2,1]benzoxaphosphinin-6-amine

Systemtic Name: N-cyclododecyl-N-(2,4,4-trimethylpentan-2-yl)benzo[c][2,1]benzoxaphosphinin-6-amine Openeye Name: N-cyclododecyl-N-(1,1,3,3-tetramethylbutyl)benzo[c][2,1]benzoxaphosphinin-6-amine CAS Name: N-cyclododecyl-N-(2,4,4-trimethylpentan-2-yl)-6-benzo[c][2,1]benzoxaphosphorinamine IUPAC Name: N-cyclododecyl-N-(2,4,4-trimethylpentan-2-yl)benzo[c][2,1]benzoxaphosphinin-6-amine Traditional Name: benzo[c][2,1]benzoxaphosphorin-6-yl-cyclododecyl-(1,1,3,3-tetramethylbutyl)amine Formula: C32H48NOP MolecularWeight: 493.703381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N(C1CCCCCCCCCCC1)P2C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

CC(C)(C)CC(C)(C)N(C1CCCCCCCCCCC1)P2C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C32H48NOP/c1-31(2,3)25-32(4,5)33(26-19-13-11-9-7-6-8-10-12-14-20-26)35-30-24-18-16-22-28(30)27-21-15-17-23-29(27)34-35/h15-18,21-24,26H,6-14,19-20,25H2,1-5H3