trioctyl(1-phenylprop-2-enyl)phosphanium

Systemtic Name: trioctyl(1-phenylprop-2-enyl)phosphanium Openeye Name: trioctyl(1-phenylallyl)phosphonium CAS Name: trioctyl(1-phenylprop-2-enyl)phosphonium IUPAC Name: trioctyl(1-phenylprop-2-enyl)phosphanium Traditional Name: trioctyl(1-phenylallyl)phosphonium Formula: C33H60P+ MolecularWeight: 487.803261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)C(C=C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)C(C=C)C1=CC=CC=C1

InChI

InChI=1S/C33H60P/c1-5-9-12-15-18-24-29-34(30-25-19-16-13-10-6-2,31-26-20-17-14-11-7-3)33(8-4)32-27-22-21-23-28-32/h8,21-23,27-28,33H,4-7,9-20,24-26,29-31H2,1-3H3/q+1