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

Systemtic Name: 1-[3-(2-butanoyl-3-methyl-phosphol-1-yl)-2,4,6-tritert-butyl-phenyl]butan-1-one Openeye Name: 1-[3-(2-butanoyl-3-methyl-phosphol-1-yl)-2,4,6-tritert-butyl-phenyl]butan-1-one CAS Name: 1-[2,4,6-tritert-butyl-3-[3-methyl-2-(1-oxobutyl)-1-phospholyl]phenyl]-1-butanone IUPAC Name: 1-[3-(2-butanoyl-3-methylphosphol-1-yl)-2,4,6-tritert-butylphenyl]butan-1-one Traditional Name: 1-[2,4,6-tritert-butyl-3-(2-butyryl-3-methyl-phosphol-1-yl)phenyl]butan-1-one Formula: C31H47O2P MolecularWeight: 482.677441

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(C=C1C(C)(C)C)C(C)(C)C)P2C=CC(=C2C(=O)CCC)C)C(C)(C)C

Isomeric SMILES

CCCC(=O)C1=C(C(=C(C=C1C(C)(C)C)C(C)(C)C)P2C=CC(=C2C(=O)CCC)C)C(C)(C)C

InChI

InChI=1S/C31H47O2P/c1-13-15-23(32)25-21(29(4,5)6)19-22(30(7,8)9)28(26(25)31(10,11)12)34-18-17-20(3)27(34)24(33)16-14-2/h17-19H,13-16H2,1-12H3