1,1'-biphenyl; [(3E,6E)-dodeca-3,6-dienyl]-phenyl-phosphanium; iodide

Systemtic Name: 1,1'-biphenyl; [(3E,6E)-dodeca-3,6-dienyl]-phenyl-phosphanium; iodide Openeye Name: biphenyl; [(3E,6E)-dodeca-3,6-dienyl]-phenyl-phosphonium; iodide CAS Name: 1,1'-biphenyl; [(3E,6E)-dodeca-3,6-dienyl]-phenylphosphonium; iodide IUPAC Name: 1,1'-biphenyl; [(3E,6E)-dodeca-3,6-dienyl]-phenylphosphanium; iodide Traditional Name: biphenyl; [(3E,6E)-dodeca-3,6-dienyl]-phenyl-phosphonium; iodide Formula: C30H38IP MolecularWeight: 556.500951

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC[PH2+]C1=CC=CC=C1.C1=CC=C(C=C1)C2=CC=CC=C2.[I-]

Isomeric SMILES

CCCCC/C=C/C/C=C/CC[PH2+]C1=CC=CC=C1.C1=CC=C(C=C1)C2=CC=CC=C2.[I-]

InChI

InChI=1S/C18H27P.C12H10.HI/c1-2-3-4-5-6-7-8-9-10-14-17-19-18-15-12-11-13-16-18;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h6-7,9-13,15-16,19H,2-5,8,14,17H2,1H3;1-10H;1H/b7-6+,10-9+;;