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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39O6P/c1-8-9-10-14-31-23(28)25(32,16-17(2)15-24(3,4)5)22(27)21(26)20-18(29-6)12-11-13-19(20)30-7/h11-13,17H,8-10,14-16,32H2,1-7H3