[1-cyclopentyl-2-(2,6-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-ethoxy-oxidanylidene-phosphanium

Systemtic Name: [1-cyclopentyl-2-(2,6-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-ethoxy-oxidanylidene-phosphanium Openeye Name: [1-cyclopentyl-2-(2,6-dimethoxyphenyl)-2-oxo-ethoxy]-ethoxy-oxo-phosphonium CAS Name: [1-cyclopentyl-2-(2,6-dimethoxyphenyl)-2-oxoethoxy]-ethoxy-oxophosphonium IUPAC Name: [1-cyclopentyl-2-(2,6-dimethoxyphenyl)-2-oxoethoxy]-ethoxy-oxophosphanium Traditional Name: [1-cyclopentyl-2-(2,6-dimethoxyphenyl)-2-keto-ethoxy]-ethoxy-keto-phosphonium Formula: C17H24O6P+ MolecularWeight: 355.342621

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)OC(C1CCCC1)C(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCO[P+](=O)OC(C1CCCC1)C(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H24O6P/c1-4-22-24(19)23-17(12-8-5-6-9-12)16(18)15-13(20-2)10-7-11-14(15)21-3/h7,10-12,17H,4-6,8-9H2,1-3H3/q+1