1-(1-adamantyl)-2-bromanyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-(1-adamantyl)-2-bromanyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-(1-adamantyl)-2-bromo-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-(1-adamantyl)-2-bromo-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(1-adamantyl)-2-bromo-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-(1-adamantyl)-2-bromo-2-triphenylphosphoranylidene-ethanone Formula: C30H30BrOP MolecularWeight: 517.436361

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Br

InChI

InChI=1S/C30H30BrOP/c31-29(28(32)30-19-22-16-23(20-30)18-24(17-22)21-30)33(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-15,22-24H,16-21H2