(4-octylphenyl)methyl-triphenyl-phosphanium

Systemtic Name: (4-octylphenyl)methyl-triphenyl-phosphanium Openeye Name: (4-octylphenyl)methyl-triphenyl-phosphonium CAS Name: (4-octylphenyl)methyl-triphenylphosphonium IUPAC Name: (4-octylphenyl)methyl-triphenylphosphanium Traditional Name: (4-octylbenzyl)-triphenyl-phosphonium Formula: C33H38P+ MolecularWeight: 465.628581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H38P/c1-2-3-4-5-6-10-17-29-24-26-30(27-25-29)28-34(31-18-11-7-12-19-31,32-20-13-8-14-21-32)33-22-15-9-16-23-33/h7-9,11-16,18-27H,2-6,10,17,28H2,1H3/q+1