(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1-(2-trimethylsilylethynyl)-4a,6,7,8-tetrahydro-4H-naphthalen-1-ol

Systemtic Name: (1S,4aS,8aS)-2,5,5,8a-tetramethyl-1-(2-trimethylsilylethynyl)-4a,6,7,8-tetrahydro-4H-naphthalen-1-ol Openeye Name: (1S,4aS,8aS)-2,5,5,8a-tetramethyl-1-(2-trimethylsilylethynyl)-4a,6,7,8-tetrahydro-4H-naphthalen-1-ol CAS Name: (1S,4aS,8aS)-2,5,5,8a-tetramethyl-1-(2-trimethylsilylethynyl)-4a,6,7,8-tetrahydro-4H-naphthalen-1-ol IUPAC Name: (1S,4aS,8aS)-2,5,5,8a-tetramethyl-1-(2-trimethylsilylethynyl)-4a,6,7,8-tetrahydro-4H-naphthalen-1-ol Traditional Name: (1S,4aS,8aS)-2,5,5,8a-tetramethyl-1-(2-trimethylsilylethynyl)-4a,6,7,8-tetrahydro-4H-naphthalen-1-ol Formula: C19H32OSi MolecularWeight: 304.54228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(CCCC2(C1(C#C[Si](C)(C)C)O)C)(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@]([C@@]1(C#C[Si](C)(C)C)O)(CCCC2(C)C)C

InChI

InChI=1S/C19H32OSi/c1-15-9-10-16-17(2,3)11-8-12-18(16,4)19(15,20)13-14-21(5,6)7/h9,16,20H,8,10-12H2,1-7H3/t16-,18-,19-/m0/s1