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

Systemtic Name: (2R)-1-[2-[(2S)-3-(4-methoxyphenyl)-2-oxidanyl-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol Openeye Name: (2R)-1-[2-[(2S)-2-hydroxy-3-(4-methoxyphenyl)propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol CAS Name: (2R)-1-[2-[(2S)-2-hydroxy-3-(4-methoxyphenyl)propoxy]phenoxy]-5-triethylsilyl-4-pentyn-2-ol IUPAC Name: (2R)-1-[2-[(2S)-2-hydroxy-3-(4-methoxyphenyl)propoxy]phenoxy]-5-triethylsilylpent-4-yn-2-ol Traditional Name: (2R)-1-[2-[(2S)-2-hydroxy-3-(4-methoxyphenyl)propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol Formula: C27H38O5Si MolecularWeight: 470.67312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38O5Si/c1-5-33(6-2,7-3)18-10-11-23(28)20-31-26-12-8-9-13-27(26)32-21-24(29)19-22-14-16-25(30-4)17-15-22/h8-9,12-17,23-24,28-29H,5-7,11,19-21H2,1-4H3/t23-,24+/m1/s1