N-benzo[c][2,1]benzoxaphosphinin-6-yl-N-dodecyl-2,2,6,6-tetramethyl-piperidin-4-amine

Systemtic Name: N-benzo[c][2,1]benzoxaphosphinin-6-yl-N-dodecyl-2,2,6,6-tetramethyl-piperidin-4-amine Openeye Name: N-benzo[c][2,1]benzoxaphosphinin-6-yl-N-dodecyl-2,2,6,6-tetramethyl-piperidin-4-amine CAS Name: N-(6-benzo[c][2,1]benzoxaphosphorinyl)-N-dodecyl-2,2,6,6-tetramethyl-4-piperidinamine IUPAC Name: N-benzo[c][2,1]benzoxaphosphinin-6-yl-N-dodecyl-2,2,6,6-tetramethylpiperidin-4-amine Traditional Name: benzo[c][2,1]benzoxaphosphorin-6-yl-lauryl-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C33H51N2OP MolecularWeight: 522.744601

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C1CC(NC(C1)(C)C)(C)C)P2C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

CCCCCCCCCCCCN(C1CC(NC(C1)(C)C)(C)C)P2C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C33H51N2OP/c1-6-7-8-9-10-11-12-13-14-19-24-35(27-25-32(2,3)34-33(4,5)26-27)37-31-23-18-16-21-29(31)28-20-15-17-22-30(28)36-37/h15-18,20-23,27,34H,6-14,19,24-26H2,1-5H3