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

Systemtic Name: (2S)-1-[2-[(2R)-3-naphthalen-2-yl-2-oxidanyl-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol Openeye Name: (2S)-1-[2-[(2R)-2-hydroxy-3-(2-naphthyl)propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol CAS Name: (2S)-1-[2-[(2R)-2-hydroxy-3-(2-naphthalenyl)propoxy]phenoxy]-5-triethylsilyl-4-pentyn-2-ol IUPAC Name: (2S)-1-[2-[(2R)-2-hydroxy-3-naphthalen-2-ylpropoxy]phenoxy]-5-triethylsilylpent-4-yn-2-ol Traditional Name: (2S)-1-[2-[(2R)-2-hydroxy-3-(2-naphthyl)propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol Formula: C30H38O4Si MolecularWeight: 490.70582

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CCC(COC1=CC=CC=C1OCC(CC2=CC3=CC=CC=C3C=C2)O)O

Isomeric SMILES

CC[Si](CC)(CC)C#CC[C@@H](COC1=CC=CC=C1OC[C@@H](CC2=CC3=CC=CC=C3C=C2)O)O

InChI

InChI=1S/C30H38O4Si/c1-4-35(5-2,6-3)19-11-14-27(31)22-33-29-15-9-10-16-30(29)34-23-28(32)21-24-17-18-25-12-7-8-13-26(25)20-24/h7-10,12-13,15-18,20,27-28,31-32H,4-6,14,21-23H2,1-3H3/t27-,28+/m0/s1