triphenyl-[(E)-2-(2-prop-2-enoxyphenyl)ethenyl]phosphanium bromide

Systemtic Name: triphenyl-[(E)-2-(2-prop-2-enoxyphenyl)ethenyl]phosphanium bromide Openeye Name: [(E)-2-(2-allyloxyphenyl)vinyl]-triphenyl-phosphonium bromide CAS Name: triphenyl-[(E)-2-(2-prop-2-enoxyphenyl)ethenyl]phosphonium bromide IUPAC Name: triphenyl-[(E)-2-(2-prop-2-enoxyphenyl)ethenyl]phosphanium bromide Traditional Name: [(E)-2-(2-allyloxyphenyl)vinyl]-triphenyl-phosphonium bromide Formula: C29H26BrOP MolecularWeight: 501.393901

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C29H26OP.BrH/c1-2-23-30-29-21-13-12-14-25(29)22-24-31(26-15-6-3-7-16-26,27-17-8-4-9-18-27)28-19-10-5-11-20-28;/h2-22,24H,1,23H2;1H/q+1;/p-1/b24-22+;