1,3-benzodioxol-5-ylmethyl(triphenyl)phosphanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl(triphenyl)phosphanium Openeye Name: 1,3-benzodioxol-5-ylmethyl(triphenyl)phosphonium CAS Name: 1,3-benzodioxol-5-ylmethyl(triphenyl)phosphonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl(triphenyl)phosphanium Traditional Name: triphenyl(piperonyl)phosphonium Formula: C26H22O2P+ MolecularWeight: 397.425441

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22O2P/c1-4-10-22(11-5-1)29(23-12-6-2-7-13-23,24-14-8-3-9-15-24)19-21-16-17-25-26(18-21)28-20-27-25/h1-18H,19-20H2/q+1