(1S,6R)-9-ethyl-9-phenyl-9-phosphoniabicyclo[4.2.1]nona-2,4,7-triene

Systemtic Name: (1S,6R)-9-ethyl-9-phenyl-9-phosphoniabicyclo[4.2.1]nona-2,4,7-triene Openeye Name: (1S,6R)-9-ethyl-9-phenyl-9-phosphoniabicyclo[4.2.1]nona-2,4,7-triene CAS Name: (1S,6R)-9-ethyl-9-phenyl-9-phosphoniabicyclo[4.2.1]nona-2,4,7-triene IUPAC Name: (1S,6R)-9-ethyl-9-phenyl-9-phosphoniabicyclo[4.2.1]nona-2,4,7-triene Traditional Name: (1S,6R)-9-ethyl-9-phenyl-9-phosphoniabicyclo[4.2.1]nona-2,4,7-triene Formula: C16H18P+ MolecularWeight: 241.287881

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Descriptors Computed from Structure

Canonical SMILES:

CC[P+]1(C2C=CC=CC1C=C2)C3=CC=CC=C3

Isomeric SMILES

CC[P+]1([C@@H]2C=CC=C[C@H]1C=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18P/c1-2-17(14-8-4-3-5-9-14)15-10-6-7-11-16(17)13-12-15/h3-13,15-16H,2H2,1H3/q+1/t15-,16+,17?