1,1'-biphenyl; 3-ethylheptyl(2-methylpentyl)phosphanium

Systemtic Name: 1,1'-biphenyl; 3-ethylheptyl(2-methylpentyl)phosphanium Openeye Name: biphenyl; 3-ethylheptyl(2-methylpentyl)phosphonium CAS Name: 1,1'-biphenyl; 3-ethylheptyl(2-methylpentyl)phosphonium IUPAC Name: 1,1'-biphenyl; 3-ethylheptyl(2-methylpentyl)phosphanium Traditional Name: biphenyl; 3-ethylheptyl(2-methylpentyl)phosphonium Formula: C27H44P+ MolecularWeight: 399.612021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CC[PH2+]CC(C)CCC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCC(CC)CC[PH2+]CC(C)CCC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H33P.C12H10/c1-5-8-10-15(7-3)11-12-16-13-14(4)9-6-2;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h14-16H,5-13H2,1-4H3;1-10H/p+1