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

Systemtic Name: decyl 2-cyclopentyl-3,4-bis(oxidanylidene)-2-phosphanyl-4-(2,4,6-trimethylphenyl)butanoate Openeye Name: decyl 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 decyl ester IUPAC Name: decyl 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 decyl ester Formula: C28H43O4P MolecularWeight: 474.612381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43O4P/c1-5-6-7-8-9-10-11-14-17-32-27(31)28(33,23-15-12-13-16-23)26(30)25(29)24-21(3)18-20(2)19-22(24)4/h18-19,23H,5-17,33H2,1-4H3