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

Systemtic Name: (2-methyl-1-oxidanylidene-propan-2-yl) 2-cyclohexyl-3-oxidanylidene-2-phosphanyl-3-(2,4,6-trimethylphenyl)propanoate Openeye Name: (1,1-dimethyl-2-oxo-ethyl) 2-cyclohexyl-3-oxo-2-phosphanyl-3-(2,4,6-trimethylphenyl)propanoate CAS Name: 2-cyclohexyl-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-cyclohexyl-3-oxo-2-phosphanyl-3-(2,4,6-trimethylphenyl)propanoate Traditional Name: 2-cyclohexyl-3-keto-3-mesityl-2-phosphino-propionic acid (2-keto-1,1-dimethyl-ethyl) ester Formula: C22H31O4P MolecularWeight: 390.452901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C(C2CCCCC2)(C(=O)OC(C)(C)C=O)P)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C(C2CCCCC2)(C(=O)OC(C)(C)C=O)P)C

InChI

InChI=1S/C22H31O4P/c1-14-11-15(2)18(16(3)12-14)19(24)22(27,17-9-7-6-8-10-17)20(25)26-21(4,5)13-23/h11-13,17H,6-10,27H2,1-5H3