(2,3,5,6-tetramethylphenyl)-(2,4,4-trimethylpentylphosphanyl)methanone

Systemtic Name: (2,3,5,6-tetramethylphenyl)-(2,4,4-trimethylpentylphosphanyl)methanone Openeye Name: (2,3,5,6-tetramethylphenyl)-(2,4,4-trimethylpentylphosphanyl)methanone CAS Name: (2,3,5,6-tetramethylphenyl)-(2,4,4-trimethylpentylphosphino)methanone IUPAC Name: (2,3,5,6-tetramethylphenyl)-(2,4,4-trimethylpentylphosphanyl)methanone Traditional Name: (2,3,5,6-tetramethylphenyl)-(2,4,4-trimethylpentylphosphino)methanone Formula: C19H31OP MolecularWeight: 306.422601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)PCC(C)CC(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)PCC(C)CC(C)(C)C)C)C

InChI

InChI=1S/C19H31OP/c1-12(10-19(6,7)8)11-21-18(20)17-15(4)13(2)9-14(3)16(17)5/h9,12,21H,10-11H2,1-8H3