propyl 2-cyclopentyl-3,4-bis(oxidanylidene)-2-phosphanyl-4-(2,4,6-trimethylphenyl)butanoate

Systemtic Name: propyl 2-cyclopentyl-3,4-bis(oxidanylidene)-2-phosphanyl-4-(2,4,6-trimethylphenyl)butanoate Openeye Name: propyl 2-cyclopentyl-3,4-dioxo-2-phosphanyl-4-(2,4,6-trimethylphenyl)butanoate CAS Name: 2-cyclopentyl-3,4-dioxo-2-phosphino-4-(2,4,6-trimethylphenyl)butanoic acid propyl ester IUPAC Name: propyl 2-cyclopentyl-3,4-dioxo-2-phosphanyl-4-(2,4,6-trimethylphenyl)butanoate Traditional Name: 2-cyclopentyl-3,4-diketo-4-mesityl-2-phosphino-butyric acid propyl ester Formula: C21H29O4P MolecularWeight: 376.426321

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C1CCCC1)(C(=O)C(=O)C2=C(C=C(C=C2C)C)C)P

Isomeric SMILES

CCCOC(=O)C(C1CCCC1)(C(=O)C(=O)C2=C(C=C(C=C2C)C)C)P

InChI

InChI=1S/C21H29O4P/c1-5-10-25-20(24)21(26,16-8-6-7-9-16)19(23)18(22)17-14(3)11-13(2)12-15(17)4/h11-12,16H,5-10,26H2,1-4H3