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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33O4P/c1-14(2)10-11-27-22(26)23(28,18-8-6-7-9-18)21(25)20(24)19-16(4)12-15(3)13-17(19)5/h12-14,18H,6-11,28H2,1-5H3