(2-methyl-1-oxidanylidene-propan-2-yl) 2-cyclopentyl-3-oxidanylidene-2-phosphanyl-3-(2,4,6-trimethylphenyl)propanoate

Systemtic Name: (2-methyl-1-oxidanylidene-propan-2-yl) 2-cyclopentyl-3-oxidanylidene-2-phosphanyl-3-(2,4,6-trimethylphenyl)propanoate Openeye Name: (1,1-dimethyl-2-oxo-ethyl) 2-cyclopentyl-3-oxo-2-phosphanyl-3-(2,4,6-trimethylphenyl)propanoate CAS Name: 2-cyclopentyl-3-oxo-2-phosphino-3-(2,4,6-trimethylphenyl)propanoic acid (2-methyl-1-oxopropan-2-yl) ester IUPAC Name: (2-methyl-1-oxopropan-2-yl) 2-cyclopentyl-3-oxo-2-phosphanyl-3-(2,4,6-trimethylphenyl)propanoate Traditional Name: 2-cyclopentyl-3-keto-3-mesityl-2-phosphino-propionic acid (2-keto-1,1-dimethyl-ethyl) ester Formula: C21H29O4P MolecularWeight: 376.426321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C(C2CCCC2)(C(=O)OC(C)(C)C=O)P)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C(C2CCCC2)(C(=O)OC(C)(C)C=O)P)C

InChI

InChI=1S/C21H29O4P/c1-13-10-14(2)17(15(3)11-13)18(23)21(26,16-8-6-7-9-16)19(24)25-20(4,5)12-22/h10-12,16H,6-9,26H2,1-5H3