3-methylbutyl 4,6,6-trimethyl-2-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanoyl]-2-phosphanyl-heptanoate

Systemtic Name: 3-methylbutyl 4,6,6-trimethyl-2-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanoyl]-2-phosphanyl-heptanoate Openeye Name: isopentyl 4,6,6-trimethyl-2-[2-oxo-2-(2,4,6-trimethylphenyl)acetyl]-2-phosphanyl-heptanoate CAS Name: 2-[1,2-dioxo-2-(2,4,6-trimethylphenyl)ethyl]-4,6,6-trimethyl-2-phosphinoheptanoic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl 4,6,6-trimethyl-2-[2-oxo-2-(2,4,6-trimethylphenyl)acetyl]-2-phosphanylheptanoate Traditional Name: 2-(2-keto-2-mesityl-acetyl)-4,6,6-trimethyl-2-phosphino-enanthic acid isoamyl ester Formula: C26H41O4P MolecularWeight: 448.575101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41O4P/c1-16(2)10-11-30-24(29)26(31,15-18(4)14-25(7,8)9)23(28)22(27)21-19(5)12-17(3)13-20(21)6/h12-13,16,18H,10-11,14-15,31H2,1-9H3