(2R)-1-[2-[(2S)-2-oxidanyl-3-phenyl-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol

Systemtic Name: (2R)-1-[2-[(2S)-2-oxidanyl-3-phenyl-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol Openeye Name: (2R)-1-[2-[(2S)-2-hydroxy-3-phenyl-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol CAS Name: (2R)-1-[2-[(2S)-2-hydroxy-3-phenylpropoxy]phenoxy]-5-triethylsilyl-4-pentyn-2-ol IUPAC Name: (2R)-1-[2-[(2S)-2-hydroxy-3-phenylpropoxy]phenoxy]-5-triethylsilylpent-4-yn-2-ol Traditional Name: (2R)-1-[2-[(2S)-2-hydroxy-3-phenyl-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol Formula: C26H36O4Si MolecularWeight: 440.64714

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CCC(COC1=CC=CC=C1OCC(CC2=CC=CC=C2)O)O

Isomeric SMILES

CC[Si](CC)(CC)C#CC[C@H](COC1=CC=CC=C1OC[C@H](CC2=CC=CC=C2)O)O

InChI

InChI=1S/C26H36O4Si/c1-4-31(5-2,6-3)18-12-15-23(27)20-29-25-16-10-11-17-26(25)30-21-24(28)19-22-13-8-7-9-14-22/h7-11,13-14,16-17,23-24,27-28H,4-6,15,19-21H2,1-3H3/t23-,24+/m1/s1