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

Systemtic Name: 1-[3-methyl-1-(2,4,6-tritert-butylphenyl)phosphol-2-yl]butan-1-one Openeye Name: 1-[3-methyl-1-(2,4,6-tritert-butylphenyl)phosphol-2-yl]butan-1-one CAS Name: 1-[3-methyl-1-(2,4,6-tritert-butylphenyl)-2-phospholyl]-1-butanone IUPAC Name: 1-[3-methyl-1-(2,4,6-tritert-butylphenyl)phosphol-2-yl]butan-1-one Traditional Name: 1-[3-methyl-1-(2,4,6-tritert-butylphenyl)phosphol-2-yl]butan-1-one Formula: C27H41OP MolecularWeight: 412.587601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=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/C27H41OP/c1-12-13-22(28)23-18(2)14-15-29(23)24-20(26(6,7)8)16-19(25(3,4)5)17-21(24)27(9,10)11/h14-17H,12-13H2,1-11H3