1-[3-methyl-1-(2,4,6-tritert-butylphenyl)phosphol-2-yl]propan-1-one

Systemtic Name: 1-[3-methyl-1-(2,4,6-tritert-butylphenyl)phosphol-2-yl]propan-1-one Openeye Name: 1-[3-methyl-1-(2,4,6-tritert-butylphenyl)phosphol-2-yl]propan-1-one CAS Name: 1-[3-methyl-1-(2,4,6-tritert-butylphenyl)-2-phospholyl]-1-propanone IUPAC Name: 1-[3-methyl-1-(2,4,6-tritert-butylphenyl)phosphol-2-yl]propan-1-one Traditional Name: 1-[3-methyl-1-(2,4,6-tritert-butylphenyl)phosphol-2-yl]propan-1-one Formula: C26H39OP MolecularWeight: 398.561021

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CP1C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CCC(=O)C1=C(C=CP1C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C26H39OP/c1-12-21(27)22-17(2)13-14-28(22)23-19(25(6,7)8)15-18(24(3,4)5)16-20(23)26(9,10)11/h13-16H,12H2,1-11H3