1-bromanyl-4-(4-phenoxybutoxy)benzene; ethyl(triphenyl)phosphanium

Systemtic Name: 1-bromanyl-4-(4-phenoxybutoxy)benzene; ethyl(triphenyl)phosphanium Openeye Name: 1-bromo-4-(4-phenoxybutoxy)benzene; ethyl(triphenyl)phosphonium CAS Name: 1-bromo-4-(4-phenoxybutoxy)benzene; ethyl(triphenyl)phosphonium IUPAC Name: 1-bromo-4-(4-phenoxybutoxy)benzene; ethyl(triphenyl)phosphanium Traditional Name: 1-bromo-4-(4-phenoxybutoxy)benzene; ethyl(triphenyl)phosphonium Formula: C36H37BrO2P+ MolecularWeight: 612.555541

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Descriptors Computed from Structure

Canonical SMILES:

CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H20P.C16H17BrO2/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;17-14-8-10-16(11-9-14)19-13-5-4-12-18-15-6-2-1-3-7-15/h3-17H,2H2,1H3;1-3,6-11H,4-5,12-13H2/q+1;