1,1-diphenyl-3,4,5,6-tetrahydro-2H-1-benzophosphocin-1-ium

Systemtic Name: 1,1-diphenyl-3,4,5,6-tetrahydro-2H-1-benzophosphocin-1-ium Openeye Name: 1,1-diphenyl-3,4,5,6-tetrahydro-2H-1-benzophosphocin-1-ium CAS Name: 1,1-diphenyl-3,4,5,6-tetrahydro-2H-1-benzophosphocin-1-ium IUPAC Name: 1,1-diphenyl-3,4,5,6-tetrahydro-2H-1-benzophosphocin-1-ium Traditional Name: 1,1-diphenyl-3,4,5,6-tetrahydro-2H-1-benzophosphocin-1-ium Formula: C23H24P+ MolecularWeight: 331.410421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2[P+](CC1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=CC=CC=C2[P+](CC1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24P/c1-5-14-21(15-6-1)24(22-16-7-2-8-17-22)19-11-3-4-12-20-13-9-10-18-23(20)24/h1-2,5-10,13-18H,3-4,11-12,19H2/q+1