[(1S)-1-bromanyl-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [(1S)-1-bromanyl-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [(1S)-1-bromo-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [(1S)-1-bromo-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-triphenylphosphonium IUPAC Name: [(1S)-1-bromo-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-triphenylphosphanium Traditional Name: [(1S)-2-acenaphthen-5-yl-1-bromo-2-keto-ethyl]-triphenyl-phosphonium Formula: C32H25BrOP+ MolecularWeight: 536.418061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C([P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)[C@@H]([P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Br

InChI

InChI=1S/C32H25BrOP/c33-32(31(34)29-22-21-24-20-19-23-11-10-18-28(29)30(23)24)35(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-18,21-22,32H,19-20H2/q+1/t32-/m1/s1