ethyl 2-[2-(2,6-dimethoxyphenyl)-2-oxidanylidene-ethanoyl]-4,6,6-trimethyl-2-phosphanyl-heptanoate

Systemtic Name: ethyl 2-[2-(2,6-dimethoxyphenyl)-2-oxidanylidene-ethanoyl]-4,6,6-trimethyl-2-phosphanyl-heptanoate Openeye Name: ethyl 2-[2-(2,6-dimethoxyphenyl)-2-oxo-acetyl]-4,6,6-trimethyl-2-phosphanyl-heptanoate CAS Name: 2-[2-(2,6-dimethoxyphenyl)-1,2-dioxoethyl]-4,6,6-trimethyl-2-phosphinoheptanoic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,6-dimethoxyphenyl)-2-oxoacetyl]-4,6,6-trimethyl-2-phosphanylheptanoate Traditional Name: 2-[2-(2,6-dimethoxyphenyl)-2-keto-acetyl]-4,6,6-trimethyl-2-phosphino-enanthic acid ethyl ester Formula: C22H33O6P MolecularWeight: 424.467581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)CC(C)(C)C)(C(=O)C(=O)C1=C(C=CC=C1OC)OC)P

Isomeric SMILES

CCOC(=O)C(CC(C)CC(C)(C)C)(C(=O)C(=O)C1=C(C=CC=C1OC)OC)P

InChI

InChI=1S/C22H33O6P/c1-8-28-20(25)22(29,13-14(2)12-21(3,4)5)19(24)18(23)17-15(26-6)10-9-11-16(17)27-7/h9-11,14H,8,12-13,29H2,1-7H3