2-methoxyethyl 2-cyclopentyl-3,4-bis(oxidanylidene)-2-phosphanyl-4-(2,4,6-trimethylphenyl)butaneperoxoate

Systemtic Name: 2-methoxyethyl 2-cyclopentyl-3,4-bis(oxidanylidene)-2-phosphanyl-4-(2,4,6-trimethylphenyl)butaneperoxoate Openeye Name: 2-methoxyethyl 2-cyclopentyl-3,4-dioxo-2-phosphanyl-4-(2,4,6-trimethylphenyl)butaneperoxoate CAS Name: 2-cyclopentyl-3,4-dioxo-2-phosphino-4-(2,4,6-trimethylphenyl)butaneperoxoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 2-cyclopentyl-3,4-dioxo-2-phosphanyl-4-(2,4,6-trimethylphenyl)butaneperoxoate Traditional Name: 2-cyclopentyl-3,4-diketo-4-mesityl-2-phosphino-peroxybutyric acid 2-methoxyethyl ester Formula: C21H29O6P MolecularWeight: 408.425121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29O6P/c1-13-11-14(2)17(15(3)12-13)18(22)19(23)21(28,16-7-5-6-8-16)20(24)27-26-10-9-25-4/h11-12,16H,5-10,28H2,1-4H3