1-(4,4,5-triphenyl-1-phosphabicyclo[3.1.0]hexan-6-yl)ethanone

Systemtic Name: 1-(4,4,5-triphenyl-1-phosphabicyclo[3.1.0]hexan-6-yl)ethanone Openeye Name: 1-(4,4,5-triphenyl-1-phosphabicyclo[3.1.0]hexan-6-yl)ethanone CAS Name: 1-(4,4,5-triphenyl-1-phosphabicyclo[3.1.0]hexan-6-yl)ethanone IUPAC Name: 1-(4,4,5-triphenyl-1-phosphabicyclo[3.1.0]hexan-6-yl)ethanone Traditional Name: 1-(4,4,5-triphenyl-1-phosphabicyclo[3.1.0]hexan-6-yl)ethanone Formula: C25H23OP MolecularWeight: 370.423281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2(P1CCC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1C2(P1CCC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23OP/c1-19(26)23-25(22-15-9-4-10-16-22)24(17-18-27(23)25,20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,23H,17-18H2,1H3