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

Systemtic Name: pentyl 2-cyclopentyl-3,4-bis(oxidanylidene)-2-phosphanyl-4-(2,4,6-trimethylphenyl)butanoate Openeye Name: pentyl 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 pentyl ester IUPAC Name: pentyl 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 amyl ester Formula: C23H33O4P MolecularWeight: 404.479481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33O4P/c1-5-6-9-12-27-22(26)23(28,18-10-7-8-11-18)21(25)20(24)19-16(3)13-15(2)14-17(19)4/h13-14,18H,5-12,28H2,1-4H3