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

Systemtic Name: 3-methylbutyl 2-[2-(2,6-dimethoxyphenyl)-2-oxidanylidene-ethanoyl]-4,6,6-trimethyl-2-phosphanyl-heptanoate Openeye Name: isopentyl 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 3-methylbutyl ester IUPAC Name: 3-methylbutyl 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 isoamyl ester Formula: C25H39O6P MolecularWeight: 466.547321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39O6P/c1-16(2)12-13-31-23(28)25(32,15-17(3)14-24(4,5)6)22(27)21(26)20-18(29-7)10-9-11-19(20)30-8/h9-11,16-17H,12-15,32H2,1-8H3