5-(bromomethyl)-1,3-benzodioxole; triphenylphosphanium

Systemtic Name: 5-(bromomethyl)-1,3-benzodioxole; triphenylphosphanium Openeye Name: 5-(bromomethyl)-1,3-benzodioxole; triphenylphosphonium CAS Name: 5-(bromomethyl)-1,3-benzodioxole; triphenylphosphonium IUPAC Name: 5-(bromomethyl)-1,3-benzodioxole; triphenylphosphanium Traditional Name: 5-(bromomethyl)-1,3-benzodioxole; triphenylphosphonium Formula: C26H23BrO2P+ MolecularWeight: 478.337381

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CBr.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CBr.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C8H7BrO2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;9-4-6-1-2-7-8(3-6)11-5-10-7/h1-15H;1-3H,4-5H2/p+1