ethyl 4,6,6-trimethyl-2-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanoyl]-2-phosphanyl-heptanoate

Systemtic Name: ethyl 4,6,6-trimethyl-2-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanoyl]-2-phosphanyl-heptanoate Openeye Name: ethyl 4,6,6-trimethyl-2-[2-oxo-2-(2,4,6-trimethylphenyl)acetyl]-2-phosphanyl-heptanoate CAS Name: 2-[1,2-dioxo-2-(2,4,6-trimethylphenyl)ethyl]-4,6,6-trimethyl-2-phosphinoheptanoic acid ethyl ester IUPAC Name: ethyl 4,6,6-trimethyl-2-[2-oxo-2-(2,4,6-trimethylphenyl)acetyl]-2-phosphanylheptanoate Traditional Name: 2-(2-keto-2-mesityl-acetyl)-4,6,6-trimethyl-2-phosphino-enanthic acid ethyl ester Formula: C23H35O4P MolecularWeight: 406.495361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)CC(C)(C)C)(C(=O)C(=O)C1=C(C=C(C=C1C)C)C)P

Isomeric SMILES

CCOC(=O)C(CC(C)CC(C)(C)C)(C(=O)C(=O)C1=C(C=C(C=C1C)C)C)P

InChI

InChI=1S/C23H35O4P/c1-9-27-21(26)23(28,13-15(3)12-22(6,7)8)20(25)19(24)18-16(4)10-14(2)11-17(18)5/h10-11,15H,9,12-13,28H2,1-8H3