3-[4-(14-trimethylsilyltetradecylamino)phenyl]carbonylpentane-2,4-dione

Systemtic Name: 3-[4-(14-trimethylsilyltetradecylamino)phenyl]carbonylpentane-2,4-dione Openeye Name: 3-[4-(14-trimethylsilyltetradecylamino)benzoyl]pentane-2,4-dione CAS Name: 3-[oxo-[4-(14-trimethylsilyltetradecylamino)phenyl]methyl]pentane-2,4-dione IUPAC Name: 3-[4-(14-trimethylsilyltetradecylamino)benzoyl]pentane-2,4-dione Traditional Name: 3-[4-(14-trimethylsilyltetradecylamino)benzoyl]pentane-2,4-dione Formula: C29H49NO3Si MolecularWeight: 487.78976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)C(=O)C1=CC=C(C=C1)NCCCCCCCCCCCCCC[Si](C)(C)C

Isomeric SMILES

CC(=O)C(C(=O)C)C(=O)C1=CC=C(C=C1)NCCCCCCCCCCCCCC[Si](C)(C)C

InChI

InChI=1S/C29H49NO3Si/c1-24(31)28(25(2)32)29(33)26-18-20-27(21-19-26)30-22-16-14-12-10-8-6-7-9-11-13-15-17-23-34(3,4)5/h18-21,28,30H,6-17,22-23H2,1-5H3