[1-[cyclohexyl(propanoyloxy)methoxy]-2-oxidanyl-2-oxidanylidene-ethyl]-oxidanylidene-(4-phenylbutyl)phosphanium

Systemtic Name: [1-[cyclohexyl(propanoyloxy)methoxy]-2-oxidanyl-2-oxidanylidene-ethyl]-oxidanylidene-(4-phenylbutyl)phosphanium Openeye Name: [1-[cyclohexyl(propanoyloxy)methoxy]-2-hydroxy-2-oxo-ethyl]-oxo-(4-phenylbutyl)phosphonium CAS Name: [1-[cyclohexyl(1-oxopropoxy)methoxy]-2-hydroxy-2-oxoethyl]-oxo-(4-phenylbutyl)phosphonium IUPAC Name: [1-[cyclohexyl(propanoyloxy)methoxy]-2-hydroxy-2-oxoethyl]-oxo-(4-phenylbutyl)phosphanium Traditional Name: [1-[cyclohexyl(propionyloxy)methoxy]-2-hydroxy-2-keto-ethyl]-keto-(4-phenylbutyl)phosphonium Formula: C22H32O6P+ MolecularWeight: 423.459641

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C1CCCCC1)OC(C(=O)O)[P+](=O)CCCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)OC(C1CCCCC1)OC(C(=O)O)[P+](=O)CCCCC2=CC=CC=C2

InChI

InChI=1S/C22H31O6P/c1-2-19(23)27-21(18-14-7-4-8-15-18)28-22(20(24)25)29(26)16-10-9-13-17-11-5-3-6-12-17/h3,5-6,11-12,18,21-22H,2,4,7-10,13-16H2,1H3/p+1