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

Systemtic Name: 1-[2,4,6-tritert-butyl-3-(3-methyl-2-propanoyl-phosphol-1-yl)phenyl]propan-1-one Openeye Name: 1-[2,4,6-tritert-butyl-3-(3-methyl-2-propanoyl-phosphol-1-yl)phenyl]propan-1-one CAS Name: 1-[2,4,6-tritert-butyl-3-[3-methyl-2-(1-oxopropyl)-1-phospholyl]phenyl]-1-propanone IUPAC Name: 1-[2,4,6-tritert-butyl-3-(3-methyl-2-propanoylphosphol-1-yl)phenyl]propan-1-one Traditional Name: 1-[2,4,6-tritert-butyl-3-(3-methyl-2-propionyl-phosphol-1-yl)phenyl]propan-1-one Formula: C29H43O2P MolecularWeight: 454.624281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43O2P/c1-13-21(30)23-19(27(4,5)6)17-20(28(7,8)9)26(24(23)29(10,11)12)32-16-15-18(3)25(32)22(31)14-2/h15-17H,13-14H2,1-12H3