(1-tert-butyl-3,4-dimethyl-phosphol-1-ium-1-yl)-phenyl-methanone

Systemtic Name: (1-tert-butyl-3,4-dimethyl-phosphol-1-ium-1-yl)-phenyl-methanone Openeye Name: (1-tert-butyl-3,4-dimethyl-phosphol-1-ium-1-yl)-phenyl-methanone CAS Name: (1-tert-butyl-3,4-dimethyl-1-phosphol-1-iumyl)-phenylmethanone IUPAC Name: (1-tert-butyl-3,4-dimethylphosphol-1-ium-1-yl)-phenylmethanone Traditional Name: (1-tert-butyl-3,4-dimethyl-phosphol-1-ium-1-yl)-phenyl-methanone Formula: C17H22OP+ MolecularWeight: 273.329741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[P+](C=C1C)(C(=O)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=C[P+](C=C1C)(C(=O)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C17H22OP/c1-13-11-19(12-14(13)2,17(3,4)5)16(18)15-9-7-6-8-10-15/h6-12H,1-5H3/q+1