phosphanium [(E)-1-bromanyl-2-methyl-1,3-diphenyl-prop-2-enyl]benzene

Systemtic Name: phosphanium [(E)-1-bromanyl-2-methyl-1,3-diphenyl-prop-2-enyl]benzene Openeye Name: phosphonium [(E)-1-bromo-2-methyl-1,3-diphenyl-allyl]benzene CAS Name: phosphonium [(E)-1-bromo-2-methyl-1,3-diphenylprop-2-enyl]benzene IUPAC Name: phosphanium [(E)-1-bromo-2-methyl-1,3-diphenylprop-2-enyl]benzene Traditional Name: phosphonium [(E)-1-bromo-2-methyl-1,3-diphenyl-allyl]benzene Formula: C22H23BrP+ MolecularWeight: 398.295781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br.[PH4+]

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(C2=CC=CC=C2)(C3=CC=CC=C3)Br.[PH4+]

InChI

InChI=1S/C22H19Br.H3P/c1-18(17-19-11-5-2-6-12-19)22(23,20-13-7-3-8-14-20)21-15-9-4-10-16-21;/h2-17H,1H3;1H3/p+1/b18-17+;