(2-butan-2-yloxy-1-chloranyl-2-oxidanylidene-ethyl)-oxidanylidene-(2-propan-2-yloxyphenyl)phosphanium

Systemtic Name: (2-butan-2-yloxy-1-chloranyl-2-oxidanylidene-ethyl)-oxidanylidene-(2-propan-2-yloxyphenyl)phosphanium Openeye Name: (1-chloro-2-oxo-2-sec-butoxy-ethyl)-(2-isopropoxyphenyl)-oxo-phosphonium CAS Name: (2-butan-2-yloxy-1-chloro-2-oxoethyl)-oxo-(2-propan-2-yloxyphenyl)phosphonium IUPAC Name: (2-butan-2-yloxy-1-chloro-2-oxoethyl)-oxo-(2-propan-2-yloxyphenyl)phosphanium Traditional Name: (1-chloro-2-keto-2-sec-butoxy-ethyl)-(2-isopropoxyphenyl)-keto-phosphonium Formula: C15H21ClO4P+ MolecularWeight: 331.751601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C([P+](=O)C1=CC=CC=C1OC(C)C)Cl

Isomeric SMILES

CCC(C)OC(=O)C([P+](=O)C1=CC=CC=C1OC(C)C)Cl

InChI

InChI=1S/C15H21ClO4P/c1-5-11(4)20-15(17)14(16)21(18)13-9-7-6-8-12(13)19-10(2)3/h6-11,14H,5H2,1-4H3/q+1