(3S)-1-diethoxyphosphoryl-3-[(4-methoxyphenyl)methoxy]-5-triethylsilyloxy-pentan-2-one

Systemtic Name: (3S)-1-diethoxyphosphoryl-3-[(4-methoxyphenyl)methoxy]-5-triethylsilyloxy-pentan-2-one Openeye Name: (3S)-1-diethoxyphosphoryl-3-[(4-methoxyphenyl)methoxy]-5-triethylsilyloxy-pentan-2-one CAS Name: (3S)-1-diethoxyphosphoryl-3-[(4-methoxyphenyl)methoxy]-5-triethylsilyloxy-2-pentanone IUPAC Name: (3S)-1-diethoxyphosphoryl-3-[(4-methoxyphenyl)methoxy]-5-triethylsilyloxypentan-2-one Traditional Name: (3S)-1-diethoxyphosphoryl-3-p-anisyloxy-5-triethylsilyloxy-pentan-2-one Formula: C23H41O7PSi MolecularWeight: 488.626701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)C(CCO[Si](CC)(CC)CC)OCC1=CC=C(C=C1)OC)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)[C@H](CCO[Si](CC)(CC)CC)OCC1=CC=C(C=C1)OC)OCC

InChI

InChI=1S/C23H41O7PSi/c1-7-28-31(25,29-8-2)19-22(24)23(16-17-30-32(9-3,10-4)11-5)27-18-20-12-14-21(26-6)15-13-20/h12-15,23H,7-11,16-19H2,1-6H3/t23-/m0/s1