2,4,4-trimethylpentanoyl 4,6,6-trimethyl-2-phosphanyl-2-(2,4,6-trimethylphenyl)carbonyl-heptanoate

Systemtic Name: 2,4,4-trimethylpentanoyl 4,6,6-trimethyl-2-phosphanyl-2-(2,4,6-trimethylphenyl)carbonyl-heptanoate Openeye Name: 2,4,4-trimethylpentanoyl 4,6,6-trimethyl-2-phosphanyl-2-(2,4,6-trimethylbenzoyl)heptanoate CAS Name: 4,6,6-trimethyl-2-[oxo-(2,4,6-trimethylphenyl)methyl]-2-phosphinoheptanoic acid (2,4,4-trimethyl-1-oxopentyl) ester IUPAC Name: 2,4,4-trimethylpentanoyl 4,6,6-trimethyl-2-phosphanyl-2-(2,4,6-trimethylbenzoyl)heptanoate Traditional Name: 4,6,6-trimethyl-2-phosphino-2-(2,4,6-trimethylbenzoyl)enanthic acid 2,4,4-trimethylpentanoyl ester Formula: C28H45O4P MolecularWeight: 476.628261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H45O4P/c1-17-12-19(3)22(20(4)13-17)23(29)28(33,15-18(2)14-26(6,7)8)25(31)32-24(30)21(5)16-27(9,10)11/h12-13,18,21H,14-16,33H2,1-11H3