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

Systemtic Name: hexyl 2-cyclopentyl-3,4-bis(oxidanylidene)-2-phosphanyl-4-(2,4,6-trimethylphenyl)butanoate Openeye Name: hexyl 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 hexyl ester IUPAC Name: hexyl 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 hexyl ester Formula: C24H35O4P MolecularWeight: 418.506061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35O4P/c1-5-6-7-10-13-28-23(27)24(29,19-11-8-9-12-19)22(26)21(25)20-17(3)14-16(2)15-18(20)4/h14-15,19H,5-13,29H2,1-4H3