1,3-bis(2,6-dimethoxyphenyl)-2-(4,4-dimethylpentan-2-yl)-2-phosphoroso-propane-1,3-dione

Systemtic Name: 1,3-bis(2,6-dimethoxyphenyl)-2-(4,4-dimethylpentan-2-yl)-2-phosphoroso-propane-1,3-dione Openeye Name: 1,3-bis(2,6-dimethoxyphenyl)-2-phosphoroso-2-(1,3,3-trimethylbutyl)propane-1,3-dione CAS Name: 1,3-bis(2,6-dimethoxyphenyl)-2-(4,4-dimethylpentan-2-yl)-2-phosphorosopropane-1,3-dione IUPAC Name: 1,3-bis(2,6-dimethoxyphenyl)-2-(4,4-dimethylpentan-2-yl)-2-phosphorosopropane-1,3-dione Traditional Name: 1,3-bis(2,6-dimethoxyphenyl)-2-phosphoroso-2-(1,3,3-trimethylbutyl)propane-1,3-dione Formula: C26H33O7P MolecularWeight: 488.509781

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)C(C(=O)C1=C(C=CC=C1OC)OC)(C(=O)C2=C(C=CC=C2OC)OC)P=O

Isomeric SMILES

CC(CC(C)(C)C)C(C(=O)C1=C(C=CC=C1OC)OC)(C(=O)C2=C(C=CC=C2OC)OC)P=O

InChI

InChI=1S/C26H33O7P/c1-16(15-25(2,3)4)26(34-29,23(27)21-17(30-5)11-9-12-18(21)31-6)24(28)22-19(32-7)13-10-14-20(22)33-8/h9-14,16H,15H2,1-8H3