[1-cyclopentyl-2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethoxy]-ethoxy-oxidanylidene-phosphanium

Systemtic Name: [1-cyclopentyl-2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethoxy]-ethoxy-oxidanylidene-phosphanium Openeye Name: [1-cyclopentyl-2-oxo-2-(2,4,6-trimethylphenyl)ethoxy]-ethoxy-oxo-phosphonium CAS Name: [1-cyclopentyl-2-oxo-2-(2,4,6-trimethylphenyl)ethoxy]-ethoxy-oxophosphonium IUPAC Name: [1-cyclopentyl-2-oxo-2-(2,4,6-trimethylphenyl)ethoxy]-ethoxy-oxophosphanium Traditional Name: (1-cyclopentyl-2-keto-2-mesityl-ethoxy)-ethoxy-keto-phosphonium Formula: C18H26O4P+ MolecularWeight: 337.370401

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)OC(C1CCCC1)C(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCO[P+](=O)OC(C1CCCC1)C(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C18H26O4P/c1-5-21-23(20)22-18(15-8-6-7-9-15)17(19)16-13(3)10-12(2)11-14(16)4/h10-11,15,18H,5-9H2,1-4H3/q+1