[4-(4-pentylphenyl)phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [4-(4-pentylphenyl)phenyl]methyl-triphenyl-phosphanium Openeye Name: [4-(4-pentylphenyl)phenyl]methyl-triphenyl-phosphonium CAS Name: [4-(4-pentylphenyl)phenyl]methyl-triphenylphosphonium IUPAC Name: [4-(4-pentylphenyl)phenyl]methyl-triphenylphosphanium Traditional Name: [4-(4-amylphenyl)benzyl]-triphenyl-phosphonium Formula: C36H36P+ MolecularWeight: 499.644801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H36P/c1-2-3-7-14-30-21-25-32(26-22-30)33-27-23-31(24-28-33)29-37(34-15-8-4-9-16-34,35-17-10-5-11-18-35)36-19-12-6-13-20-36/h4-6,8-13,15-28H,2-3,7,14,29H2,1H3/q+1