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

Systemtic Name: 3-methylbut-2-enyl-[[3-methylbut-2-enyl(diphenyl)phosphaniumyl]methyl]-diphenyl-phosphanium Openeye Name: 3-methylbut-2-enyl-[[3-methylbut-2-enyl(diphenyl)phosphaniumyl]methyl]-diphenyl-phosphonium CAS Name: 3-methylbut-2-enyl-[[3-methylbut-2-enyl(diphenyl)phosphiniumyl]methyl]-diphenylphosphonium IUPAC Name: 3-methylbut-2-enyl-[[3-methylbut-2-enyl(diphenyl)phosphaniumyl]methyl]-diphenylphosphanium Traditional Name: 3-methylbut-2-enyl-[[3-methylbut-2-enyl(diphenyl)phosphiniumyl]methyl]-diphenyl-phosphonium Formula: C35H40P2+2 MolecularWeight: 522.639622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[P+](C[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+](C[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/C35H40P2/c1-30(2)25-27-36(32-17-9-5-10-18-32,33-19-11-6-12-20-33)29-37(28-26-31(3)4,34-21-13-7-14-22-34)35-23-15-8-16-24-35/h5-26H,27-29H2,1-4H3/q+2