2-(4,4-dimethylpentan-2-yl)-1,3-bis(2,6-dimethylphenyl)-2-phosphanyl-propane-1,3-dione

Systemtic Name: 2-(4,4-dimethylpentan-2-yl)-1,3-bis(2,6-dimethylphenyl)-2-phosphanyl-propane-1,3-dione Openeye Name: 1,3-bis(2,6-dimethylphenyl)-2-phosphanyl-2-(1,3,3-trimethylbutyl)propane-1,3-dione CAS Name: 2-(4,4-dimethylpentan-2-yl)-1,3-bis(2,6-dimethylphenyl)-2-phosphinopropane-1,3-dione IUPAC Name: 2-(4,4-dimethylpentan-2-yl)-1,3-bis(2,6-dimethylphenyl)-2-phosphanylpropane-1,3-dione Traditional Name: 1,3-bis(2,6-dimethylphenyl)-2-phosphino-2-(1,3,3-trimethylbutyl)propane-1,3-dione Formula: C26H35O2P MolecularWeight: 410.528661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)C(C(C)CC(C)(C)C)(C(=O)C2=C(C=CC=C2C)C)P

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)C(C(C)CC(C)(C)C)(C(=O)C2=C(C=CC=C2C)C)P

InChI

InChI=1S/C26H35O2P/c1-16-11-9-12-17(2)21(16)23(27)26(29,20(5)15-25(6,7)8)24(28)22-18(3)13-10-14-19(22)4/h9-14,20H,15,29H2,1-8H3