diphenylphosphanylmethyl-(3-methylbut-2-enyl)-diphenyl-phosphanium

Systemtic Name: diphenylphosphanylmethyl-(3-methylbut-2-enyl)-diphenyl-phosphanium Openeye Name: diphenylphosphanylmethyl-(3-methylbut-2-enyl)-diphenyl-phosphonium CAS Name: diphenylphosphinomethyl-(3-methylbut-2-enyl)-diphenylphosphonium IUPAC Name: diphenylphosphanylmethyl-(3-methylbut-2-enyl)-diphenylphosphanium Traditional Name: diphenylphosphinomethyl-(3-methylbut-2-enyl)-diphenyl-phosphonium Formula: C30H31P2+ MolecularWeight: 453.514662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31P2/c1-26(2)23-24-32(29-19-11-5-12-20-29,30-21-13-6-14-22-30)25-31(27-15-7-3-8-16-27)28-17-9-4-10-18-28/h3-23H,24-25H2,1-2H3/q+1