(3S)-3-tert-butyl-1-phenyl-hex-5-en-1-yn-3-ol

Systemtic Name: (3S)-3-tert-butyl-1-phenyl-hex-5-en-1-yn-3-ol Openeye Name: (3S)-3-tert-butyl-1-phenyl-hex-5-en-1-yn-3-ol CAS Name: (3S)-3-tert-butyl-1-phenyl-3-hex-5-en-1-ynol IUPAC Name: (3S)-3-tert-butyl-1-phenylhex-5-en-1-yn-3-ol Traditional Name: (3S)-3-tert-butyl-1-phenyl-hex-5-en-1-yn-3-ol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC=C)(C#CC1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C)[C@@](CC=C)(C#CC1=CC=CC=C1)O

InChI

InChI=1S/C16H20O/c1-5-12-16(17,15(2,3)4)13-11-14-9-7-6-8-10-14/h5-10,17H,1,12H2,2-4H3/t16-/m1/s1