triphenyl-[1-(1,1,3,3-tetramethyl-2-oxidanylidene-inden-5-yl)ethyl]phosphanium

Systemtic Name: triphenyl-[1-(1,1,3,3-tetramethyl-2-oxidanylidene-inden-5-yl)ethyl]phosphanium Openeye Name: triphenyl-[1-(1,1,3,3-tetramethyl-2-oxo-indan-5-yl)ethyl]phosphonium CAS Name: triphenyl-[1-(1,1,3,3-tetramethyl-2-oxo-5-indenyl)ethyl]phosphonium IUPAC Name: triphenyl-[1-(1,1,3,3-tetramethyl-2-oxoinden-5-yl)ethyl]phosphanium Traditional Name: 1-(2-keto-1,1,3,3-tetramethyl-indan-5-yl)ethyl-triphenyl-phosphonium Formula: C33H34OP+ MolecularWeight: 477.596221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(C(=O)C2(C)C)(C)C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(C(=O)C2(C)C)(C)C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34OP/c1-24(25-21-22-29-30(23-25)33(4,5)31(34)32(29,2)3)35(26-15-9-6-10-16-26,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h6-24H,1-5H3/q+1