3-methylbut-2-enyl-[6-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]hexyl]-diphenyl-phosphanium

Systemtic Name: 3-methylbut-2-enyl-[6-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]hexyl]-diphenyl-phosphanium Openeye Name: 3-methylbut-2-enyl-[6-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]hexyl]-diphenyl-phosphonium CAS Name: 3-methylbut-2-enyl-[6-[3-methylbut-2-enyl(diphenyl)phosphiniumyl]hexyl]-diphenylphosphonium IUPAC Name: 3-methylbut-2-enyl-[6-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]hexyl]-diphenylphosphanium Traditional Name: 3-methylbut-2-enyl-[6-[3-methylbut-2-enyl(diphenyl)phosphiniumyl]hexyl]-diphenyl-phosphonium Formula: C40H50P2+2 MolecularWeight: 592.772522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[P+](CCCCCC[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+](CCCCCC[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/C40H50P2/c1-35(2)29-33-41(37-21-11-7-12-22-37,38-23-13-8-14-24-38)31-19-5-6-20-32-42(34-30-36(3)4,39-25-15-9-16-26-39)40-27-17-10-18-28-40/h7-18,21-30H,5-6,19-20,31-34H2,1-4H3/q+2