[(2E)-2-methoxyimino-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-triphenyl-phosphanium bromide

Systemtic Name: [(2E)-2-methoxyimino-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-triphenyl-phosphanium bromide Openeye Name: [(2E)-3-tert-butoxy-2-methoxyimino-3-oxo-propyl]-triphenyl-phosphonium bromide CAS Name: [(2E)-2-methoxyimino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-triphenylphosphonium bromide IUPAC Name: [(2E)-2-methoxyimino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-triphenylphosphanium bromide Traditional Name: [(2E)-3-tert-butoxy-3-keto-2-methyloximino-propyl]-triphenyl-phosphonium bromide Formula: C26H29BrNO3P MolecularWeight: 514.391121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=NOC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC(C)(C)OC(=O)/C(=N\OC)/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C26H29NO3P.BrH/c1-26(2,3)30-25(28)24(27-29-4)20-31(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23;/h5-19H,20H2,1-4H3;1H/q+1;/p-1/b27-24-;