1-[3-(3-methylphosphol-1-yl)-2,4,6-tri(propan-2-yl)phenyl]propan-1-one

Systemtic Name: 1-[3-(3-methylphosphol-1-yl)-2,4,6-tri(propan-2-yl)phenyl]propan-1-one Openeye Name: 1-[2,4,6-triisopropyl-3-(3-methylphosphol-1-yl)phenyl]propan-1-one CAS Name: 1-[3-(3-methyl-1-phospholyl)-2,4,6-tri(propan-2-yl)phenyl]-1-propanone IUPAC Name: 1-[3-(3-methylphosphol-1-yl)-2,4,6-tri(propan-2-yl)phenyl]propan-1-one Traditional Name: 1-[2,4,6-triisopropyl-3-(3-methylphosphol-1-yl)phenyl]propan-1-one Formula: C23H33OP MolecularWeight: 356.481281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=C(C=C1C(C)C)C(C)C)P2C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC(=O)C1=C(C(=C(C=C1C(C)C)C(C)C)P2C=CC(=C2)C)C(C)C

InChI

InChI=1S/C23H33OP/c1-9-20(24)22-18(14(2)3)12-19(15(4)5)23(21(22)16(6)7)25-11-10-17(8)13-25/h10-16H,9H2,1-8H3