3,3,3',3'-tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium]

Systemtic Name: 3,3,3',3'-tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] Openeye Name: 3,3,3',3'-tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] CAS Name: 3,3,3',3'-tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] IUPAC Name: 3,3,3',3'-tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] Traditional Name: 3,3,3',3'-tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] Formula: C18H20O2P+ MolecularWeight: 299.323961

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[P+]3(O1)C4=CC=CC=C4C(O3)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[P+]3(O1)C4=CC=CC=C4C(O3)(C)C)C

InChI

InChI=1S/C18H20O2P/c1-17(2)13-9-5-7-11-15(13)21(19-17)16-12-8-6-10-14(16)18(3,4)20-21/h5-12H,1-4H3/q+1