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triphenyl-[8-(phenylcarbamoyloxy)octyl]phosphanium

triphenyl-[8-(phenylcarbamoyloxy)octyl]phosphanium

Systemtic Name:triphenyl-[8-(phenylcarbamoyloxy)octyl]phosphanium
Openeye Name:triphenyl-[8-(phenylcarbamoyloxy)octyl]phosphonium
CAS Name:8-[anilino(oxo)methoxy]octyl-triphenylphosphonium
IUPAC Name:triphenyl-[8-(phenylcarbamoyloxy)octyl]phosphanium
Traditional Name:triphenyl-[8-(phenylcarbamoyloxy)octyl]phosphonium
Formula: C33H37NO2P+
MolecularWeight: 510.626141
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C33H36NO2P/c35-33(34-29-19-9-5-10-20-29)36-27-17-3-1-2-4-18-28-37(30-21-11-6-12-22-30,31-23-13-7-14-24-31)32-25-15-8-16-26-32/h5-16,19-26H,1-4,17-18,27-28H2/p+1


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