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N-octadecylbenzo[c][2,1]benzoxaphosphinin-6-amine

Systemtic Name:	N-octadecylbenzo[c][2,1]benzoxaphosphinin-6-amine
Openeye Name:	N-octadecylbenzo[c][2,1]benzoxaphosphinin-6-amine
CAS Name:	N-octadecyl-6-benzo[c][2,1]benzoxaphosphorinamine
IUPAC Name:	N-octadecylbenzo[c][2,1]benzoxaphosphinin-6-amine
Traditional Name:	benzo[c][2,1]benzoxaphosphorin-6-yl(stearyl)amine
Formula:	C₃₀H₄₆NOP
MolecularWeight:	467.666101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNP1C2=CC=CC=C2C3=CC=CC=C3O1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNP1C2=CC=CC=C2C3=CC=CC=C3O1

InChI

InChI=1S/C30H46NOP/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26-31-33-30-25-20-18-23-28(30)27-22-17-19-24-29(27)32-33/h17-20,22-25,31H,2-16,21,26H2,1H3

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