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

Systemtic Name: 3-methylbut-2-enyl-[2-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenyl-phosphanium Openeye Name: 3-methylbut-2-enyl-[2-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenyl-phosphonium CAS Name: 3-methylbut-2-enyl-[2-[3-methylbut-2-enyl(diphenyl)phosphiniumyl]ethyl]-diphenylphosphonium IUPAC Name: 3-methylbut-2-enyl-[2-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium Traditional Name: 3-methylbut-2-enyl-[2-[3-methylbut-2-enyl(diphenyl)phosphiniumyl]ethyl]-diphenyl-phosphonium Formula: C36H42P2+2 MolecularWeight: 536.666202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[P+](CC[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+](CC[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/C36H42P2/c1-31(2)25-27-37(33-17-9-5-10-18-33,34-19-11-6-12-20-34)29-30-38(28-26-32(3)4,35-21-13-7-14-22-35)36-23-15-8-16-24-36/h5-26H,27-30H2,1-4H3/q+2