(3S)-3-[4-methyl-2-(2-trimethylsilylethynyl)phenyl]butan-1-ol

Systemtic Name: (3S)-3-[4-methyl-2-(2-trimethylsilylethynyl)phenyl]butan-1-ol Openeye Name: (3S)-3-[4-methyl-2-(2-trimethylsilylethynyl)phenyl]butan-1-ol CAS Name: (3S)-3-[4-methyl-2-(2-trimethylsilylethynyl)phenyl]-1-butanol IUPAC Name: (3S)-3-[4-methyl-2-(2-trimethylsilylethynyl)phenyl]butan-1-ol Traditional Name: (3S)-3-[4-methyl-2-(2-trimethylsilylethynyl)phenyl]butan-1-ol Formula: C16H24OSi MolecularWeight: 260.44666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)CCO)C#C[Si](C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C)CCO)C#C[Si](C)(C)C

InChI

InChI=1S/C16H24OSi/c1-13-6-7-16(14(2)8-10-17)15(12-13)9-11-18(3,4)5/h6-7,12,14,17H,8,10H2,1-5H3/t14-/m0/s1