1-[1-bromanyl-3-methyl-5-[2,4,6-tri(propan-2-yl)phenyl]phosphol-2-yl]propan-1-one

Systemtic Name: 1-[1-bromanyl-3-methyl-5-[2,4,6-tri(propan-2-yl)phenyl]phosphol-2-yl]propan-1-one Openeye Name: 1-[1-bromo-3-methyl-5-(2,4,6-triisopropylphenyl)phosphol-2-yl]propan-1-one CAS Name: 1-[1-bromo-3-methyl-5-[2,4,6-tri(propan-2-yl)phenyl]-2-phospholyl]-1-propanone IUPAC Name: 1-[1-bromo-3-methyl-5-[2,4,6-tri(propan-2-yl)phenyl]phosphol-2-yl]propan-1-one Traditional Name: 1-[1-bromo-3-methyl-5-(2,4,6-triisopropylphenyl)phosphol-2-yl]propan-1-one Formula: C23H32BrOP MolecularWeight: 435.377341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C(P1Br)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C

Isomeric SMILES

CCC(=O)C1=C(C=C(P1Br)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C

InChI

InChI=1S/C23H32BrOP/c1-9-20(25)23-16(8)10-21(26(23)24)22-18(14(4)5)11-17(13(2)3)12-19(22)15(6)7/h10-15H,9H2,1-8H3