[(E)-3-(4-ethoxyphenyl)prop-2-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(E)-3-(4-ethoxyphenyl)prop-2-enyl]-triphenyl-phosphanium bromide Openeye Name: [(E)-3-(4-ethoxyphenyl)allyl]-triphenyl-phosphonium bromide CAS Name: [(E)-3-(4-ethoxyphenyl)prop-2-enyl]-triphenylphosphonium bromide IUPAC Name: [(E)-3-(4-ethoxyphenyl)prop-2-enyl]-triphenylphosphanium bromide Traditional Name: triphenyl-[(E)-3-p-phenetylallyl]phosphonium bromide Formula: C29H28BrOP MolecularWeight: 503.409781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28OP.BrH/c1-2-30-26-22-20-25(21-23-26)13-12-24-31(27-14-6-3-7-15-27,28-16-8-4-9-17-28)29-18-10-5-11-19-29;/h3-23H,2,24H2,1H3;1H/q+1;/p-1/b13-12+;