[[5-(4-chlorophenyl)-5-oxidanylidene-pentoxy]-ethoxy-methyl]-ethoxy-oxidanylidene-phosphanium

Systemtic Name: [[5-(4-chlorophenyl)-5-oxidanylidene-pentoxy]-ethoxy-methyl]-ethoxy-oxidanylidene-phosphanium Openeye Name: [[5-(4-chlorophenyl)-5-oxo-pentoxy]-ethoxy-methyl]-ethoxy-oxo-phosphonium CAS Name: [[5-(4-chlorophenyl)-5-oxopentoxy]-ethoxymethyl]-ethoxy-oxophosphonium IUPAC Name: [[5-(4-chlorophenyl)-5-oxopentoxy]-ethoxymethyl]-ethoxy-oxophosphanium Traditional Name: [[5-(4-chlorophenyl)-5-keto-pentoxy]-ethoxy-methyl]-ethoxy-keto-phosphonium Formula: C16H23ClO5P+ MolecularWeight: 361.777581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OCCCCC(=O)C1=CC=C(C=C1)Cl)[P+](=O)OCC

Isomeric SMILES

CCOC(OCCCCC(=O)C1=CC=C(C=C1)Cl)[P+](=O)OCC

InChI

InChI=1S/C16H23ClO5P/c1-3-20-16(23(19)22-4-2)21-12-6-5-7-15(18)13-8-10-14(17)11-9-13/h8-11,16H,3-7,12H2,1-2H3/q+1