[2-(2,2-dimethyloctoxy)phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-(2,2-dimethyloctoxy)phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-(2,2-dimethyloctoxy)phenyl]methyl-triphenyl-phosphonium CAS Name: [2-(2,2-dimethyloctoxy)phenyl]methyl-triphenylphosphonium IUPAC Name: [2-(2,2-dimethyloctoxy)phenyl]methyl-triphenylphosphanium Traditional Name: [2-(2,2-dimethyloctoxy)benzyl]-triphenyl-phosphonium Formula: C35H42OP+ MolecularWeight: 509.681141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)COC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC(C)(C)COC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H42OP/c1-4-5-6-18-27-35(2,3)29-36-34-26-17-16-19-30(34)28-37(31-20-10-7-11-21-31,32-22-12-8-13-23-32)33-24-14-9-15-25-33/h7-17,19-26H,4-6,18,27-29H2,1-3H3/q+1