tert-butyl-oxidanylidene-phenyl-phosphanium; (2S)-2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: tert-butyl-oxidanylidene-phenyl-phosphanium; (2S)-2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: tert-butyl-oxo-phenyl-phosphonium; (2S)-2-hydroxy-2-phenyl-acetic acid CAS Name: tert-butyl-oxo-phenylphosphonium; (2S)-2-hydroxy-2-phenylacetic acid IUPAC Name: tert-butyl-oxo-phenylphosphanium; (2S)-2-hydroxy-2-phenylacetic acid Traditional Name: tert-butyl-keto-phenyl-phosphonium; (2S)-2-hydroxy-2-phenyl-acetic acid Formula: C18H22O4P+ MolecularWeight: 333.338641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[P+](=O)C1=CC=CC=C1.C1=CC=C(C=C1)C(C(=O)O)O

Isomeric SMILES

CC(C)(C)[P+](=O)C1=CC=CC=C1.C1=CC=C(C=C1)[C@@H](C(=O)O)O

InChI

InChI=1S/C10H14OP.C8H8O3/c1-10(2,3)12(11)9-7-5-4-6-8-9;9-7(8(10)11)6-4-2-1-3-5-6/h4-8H,1-3H3;1-5,7,9H,(H,10,11)/q+1;/t;7-/m.0/s1