(3-tert-butyl-1-ethanoyl-2-methyl-3-oxidanyl-indol-2-yl)oxy-trimethoxy-phosphanium

Systemtic Name: (3-tert-butyl-1-ethanoyl-2-methyl-3-oxidanyl-indol-2-yl)oxy-trimethoxy-phosphanium Openeye Name: (1-acetyl-3-tert-butyl-3-hydroxy-2-methyl-indolin-2-yl)oxy-trimethoxy-phosphonium CAS Name: (1-acetyl-3-tert-butyl-3-hydroxy-2-methyl-2-indolyl)oxy-trimethoxyphosphonium IUPAC Name: (1-acetyl-3-tert-butyl-3-hydroxy-2-methylindol-2-yl)oxy-trimethoxyphosphanium Traditional Name: (1-acetyl-3-tert-butyl-3-hydroxy-2-methyl-indolin-2-yl)oxy-trimethoxy-phosphonium Formula: C18H29NO6P+ MolecularWeight: 386.399721

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1(C)O[P+](OC)(OC)OC)(C(C)(C)C)O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1(C)O[P+](OC)(OC)OC)(C(C)(C)C)O

InChI

InChI=1S/C18H29NO6P/c1-13(20)19-15-12-10-9-11-14(15)18(21,16(2,3)4)17(19,5)25-26(22-6,23-7)24-8/h9-12,21H,1-8H3/q+1