triphenyl(13-phenylmethoxytridecyl)phosphanium bromide

Systemtic Name: triphenyl(13-phenylmethoxytridecyl)phosphanium bromide Openeye Name: 13-benzyloxytridecyl(triphenyl)phosphonium bromide CAS Name: triphenyl(13-phenylmethoxytridecyl)phosphonium bromide IUPAC Name: triphenyl(13-phenylmethoxytridecyl)phosphanium bromide Traditional Name: 13-benzoxytridecyl(triphenyl)phosphonium bromide Formula: C38H48BrOP MolecularWeight: 631.664881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C38H48OP.BrH/c1(2-4-6-8-22-32-39-34-35-24-14-10-15-25-35)3-5-7-9-23-33-40(36-26-16-11-17-27-36,37-28-18-12-19-29-37)38-30-20-13-21-31-38;/h10-21,24-31H,1-9,22-23,32-34H2;1H/q+1;/p-1