(1S)-3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol

Systemtic Name: (1S)-3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol Openeye Name: (1S)-3-(2-triisopropylsilylethynyl)cyclopent-2-en-1-ol CAS Name: (1S)-3-[2-tri(propan-2-yl)silylethynyl]-1-cyclopent-2-enol IUPAC Name: (1S)-3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol Traditional Name: (1S)-3-(2-triisopropylsilylethynyl)cyclopent-2-en-1-ol Formula: C16H28OSi MolecularWeight: 264.47842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28OSi/c1-12(2)18(13(3)4,14(5)6)10-9-15-7-8-16(17)11-15/h11-14,16-17H,7-8H2,1-6H3/t16-/m0/s1