3-methylbut-2-enyl-[3-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]propyl]-diphenyl-phosphanium

Systemtic Name: 3-methylbut-2-enyl-[3-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]propyl]-diphenyl-phosphanium Openeye Name: 3-methylbut-2-enyl-[3-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]propyl]-diphenyl-phosphonium CAS Name: 3-methylbut-2-enyl-[3-[3-methylbut-2-enyl(diphenyl)phosphiniumyl]propyl]-diphenylphosphonium IUPAC Name: 3-methylbut-2-enyl-[3-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]propyl]-diphenylphosphanium Traditional Name: 3-methylbut-2-enyl-[3-[3-methylbut-2-enyl(diphenyl)phosphiniumyl]propyl]-diphenyl-phosphonium Formula: C37H44P2+2 MolecularWeight: 550.692782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[P+](CCC[P+](CC=C(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CC[P+](CCC[P+](CC=C(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C37H44P2/c1-32(2)26-30-38(34-18-9-5-10-19-34,35-20-11-6-12-21-35)28-17-29-39(31-27-33(3)4,36-22-13-7-14-23-36)37-24-15-8-16-25-37/h5-16,18-27H,17,28-31H2,1-4H3/q+2