3-methylbut-2-enyl-[4-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]butyl]-diphenyl-phosphanium

Systemtic Name: 3-methylbut-2-enyl-[4-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]butyl]-diphenyl-phosphanium Openeye Name: 3-methylbut-2-enyl-[4-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]butyl]-diphenyl-phosphonium CAS Name: 3-methylbut-2-enyl-[4-[3-methylbut-2-enyl(diphenyl)phosphiniumyl]butyl]-diphenylphosphonium IUPAC Name: 3-methylbut-2-enyl-[4-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]butyl]-diphenylphosphanium Traditional Name: 3-methylbut-2-enyl-[4-[3-methylbut-2-enyl(diphenyl)phosphiniumyl]butyl]-diphenyl-phosphonium Formula: C38H46P2+2 MolecularWeight: 564.719362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[P+](CCCC[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+](CCCC[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/C38H46P2/c1-33(2)27-31-39(35-19-9-5-10-20-35,36-21-11-6-12-22-36)29-17-18-30-40(32-28-34(3)4,37-23-13-7-14-24-37)38-25-15-8-16-26-38/h5-16,19-28H,17-18,29-32H2,1-4H3/q+2