butyl(triphenyl)boranuide; triphenyl(prop-2-enyl)phosphanium

Systemtic Name: butyl(triphenyl)boranuide; triphenyl(prop-2-enyl)phosphanium Openeye Name: allyl(triphenyl)phosphonium; butyl(triphenyl)boranuide CAS Name: butyl(triphenyl)boranuide; triphenyl(prop-2-enyl)phosphonium IUPAC Name: butyl(triphenyl)boranuide; triphenyl(prop-2-enyl)phosphanium Traditional Name: allyl(triphenyl)phosphonium; butyl(triphenyl)boranuide Formula: C43H44BP MolecularWeight: 602.594221

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B-](CCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24B.C21H20P/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h4-18H,2-3,19H2,1H3;2-17H,1,18H2/q-1;+1