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

Systemtic Name: 1-[3-(3-methyl-2-propanoyl-phosphol-1-yl)-2,4,6-tri(propan-2-yl)phenyl]propan-1-one Openeye Name: 1-[2,4,6-triisopropyl-3-(3-methyl-2-propanoyl-phosphol-1-yl)phenyl]propan-1-one CAS Name: 1-[3-[3-methyl-2-(1-oxopropyl)-1-phospholyl]-2,4,6-tri(propan-2-yl)phenyl]-1-propanone IUPAC Name: 1-[3-(3-methyl-2-propanoylphosphol-1-yl)-2,4,6-tri(propan-2-yl)phenyl]propan-1-one Traditional Name: 1-[2,4,6-triisopropyl-3-(3-methyl-2-propionyl-phosphol-1-yl)phenyl]propan-1-one Formula: C26H37O2P MolecularWeight: 412.544541

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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(=C2C(=O)CC)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H37O2P/c1-10-21(27)24-19(15(3)4)14-20(16(5)6)26(23(24)17(7)8)29-13-12-18(9)25(29)22(28)11-2/h12-17H,10-11H2,1-9H3