3-methylbutyl 2-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanoyl]-2-phosphanyl-hexanoate

Systemtic Name: 3-methylbutyl 2-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanoyl]-2-phosphanyl-hexanoate Openeye Name: isopentyl 2-[2-oxo-2-(2,4,6-trimethylphenyl)acetyl]-2-phosphanyl-hexanoate CAS Name: 2-[1,2-dioxo-2-(2,4,6-trimethylphenyl)ethyl]-2-phosphinohexanoic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl 2-[2-oxo-2-(2,4,6-trimethylphenyl)acetyl]-2-phosphanylhexanoate Traditional Name: 2-(2-keto-2-mesityl-acetyl)-2-phosphino-hexanoic acid isoamyl ester Formula: C22H33O4P MolecularWeight: 392.468781

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)C1=C(C=C(C=C1C)C)C)(C(=O)OCCC(C)C)P

Isomeric SMILES

CCCCC(C(=O)C(=O)C1=C(C=C(C=C1C)C)C)(C(=O)OCCC(C)C)P

InChI

InChI=1S/C22H33O4P/c1-7-8-10-22(27,21(25)26-11-9-14(2)3)20(24)19(23)18-16(5)12-15(4)13-17(18)6/h12-14H,7-11,27H2,1-6H3