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

Systemtic Name: hexyl 2-cyclopentyl-4-(2,6-dimethoxyphenyl)-3,4-bis(oxidanylidene)-2-phosphanyl-butanoate Openeye Name: hexyl 2-cyclopentyl-4-(2,6-dimethoxyphenyl)-3,4-dioxo-2-phosphanyl-butanoate CAS Name: 2-cyclopentyl-4-(2,6-dimethoxyphenyl)-3,4-dioxo-2-phosphinobutanoic acid hexyl ester IUPAC Name: hexyl 2-cyclopentyl-4-(2,6-dimethoxyphenyl)-3,4-dioxo-2-phosphanylbutanoate Traditional Name: 2-cyclopentyl-4-(2,6-dimethoxyphenyl)-3,4-diketo-2-phosphino-butyric acid hexyl ester Formula: C23H33O6P MolecularWeight: 436.478281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C(C1CCCC1)(C(=O)C(=O)C2=C(C=CC=C2OC)OC)P

Isomeric SMILES

CCCCCCOC(=O)C(C1CCCC1)(C(=O)C(=O)C2=C(C=CC=C2OC)OC)P

InChI

InChI=1S/C23H33O6P/c1-4-5-6-9-15-29-22(26)23(30,16-11-7-8-12-16)21(25)20(24)19-17(27-2)13-10-14-18(19)28-3/h10,13-14,16H,4-9,11-12,15,30H2,1-3H3