tetrakis(1-oxidanyl-1-phenyl-ethyl)phosphanium

Systemtic Name: tetrakis(1-oxidanyl-1-phenyl-ethyl)phosphanium Openeye Name: tetrakis(1-hydroxy-1-phenyl-ethyl)phosphonium CAS Name: tetrakis(1-hydroxy-1-phenylethyl)phosphonium IUPAC Name: tetrakis(1-hydroxy-1-phenylethyl)phosphanium Traditional Name: tetrakis(1-hydroxy-1-phenyl-ethyl)phosphonium Formula: C32H36O4P+ MolecularWeight: 515.599601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36O4P/c1-29(33,25-17-9-5-10-18-25)37(30(2,34)26-19-11-6-12-20-26,31(3,35)27-21-13-7-14-22-27)32(4,36)28-23-15-8-16-24-28/h5-24,33-36H,1-4H3/q+1