bis(oxidanyl)-oxidanylidene-phosphanium; 4-bromanyl-2-(3,7-dimethyloctoxy)bicyclo[3.1.1]hepta-1(6),2,4-triene

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 4-bromanyl-2-(3,7-dimethyloctoxy)bicyclo[3.1.1]hepta-1(6),2,4-triene Openeye Name: 4-bromo-2-(3,7-dimethyloctoxy)bicyclo[3.1.1]hepta-1(6),2,4-triene; dihydroxy(oxo)phosphonium CAS Name: 4-bromo-2-(3,7-dimethyloctoxy)bicyclo[3.1.1]hepta-1(6),2,4-triene; dihydroxy(oxo)phosphonium IUPAC Name: 4-bromo-2-(3,7-dimethyloctoxy)bicyclo[3.1.1]hepta-1(6),2,4-triene; dihydroxy(oxo)phosphanium Traditional Name: 4-bromo-2-(3,7-dimethyloctoxy)bicyclo[3.1.1]hepta-1(6),2,4-triene; dihydroxy(keto)phosphonium Formula: C17H27BrO4P+ MolecularWeight: 406.271641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCOC1=CC(=C2CC1=C2)Br.O[P+](=O)O

Isomeric SMILES

CC(C)CCCC(C)CCOC1=CC(=C2CC1=C2)Br.O[P+](=O)O

InChI

InChI=1S/C17H25BrO.HO3P/c1-12(2)5-4-6-13(3)7-8-19-17-11-16(18)14-9-15(17)10-14;1-4(2)3/h9,11-13H,4-8,10H2,1-3H3;(H-,1,2,3)/p+1