(1R,2S)-1-but-3-enyl-2-(2-trimethylsilylethynyl)-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: (1R,2S)-1-but-3-enyl-2-(2-trimethylsilylethynyl)-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: (1R,2S)-1-but-3-enyl-2-(2-trimethylsilylethynyl)tetralin-2-ol CAS Name: (1R,2S)-1-but-3-enyl-2-(2-trimethylsilylethynyl)-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: (1R,2S)-1-but-3-enyl-2-(2-trimethylsilylethynyl)-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: (1R,2S)-1-but-3-enyl-2-(2-trimethylsilylethynyl)tetralin-2-ol Formula: C19H26OSi MolecularWeight: 298.49464

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1(CCC2=CC=CC=C2C1CCC=C)O

Isomeric SMILES

C[Si](C)(C)C#C[C@@]1(CCC2=CC=CC=C2[C@H]1CCC=C)O

InChI

InChI=1S/C19H26OSi/c1-5-6-11-18-17-10-8-7-9-16(17)12-13-19(18,20)14-15-21(2,3)4/h5,7-10,18,20H,1,6,11-13H2,2-4H3/t18-,19-/m1/s1