(4S)-2-methyl-8-phenyl-oct-5-yn-4-ol

Systemtic Name: (4S)-2-methyl-8-phenyl-oct-5-yn-4-ol Openeye Name: (4S)-2-methyl-8-phenyl-oct-5-yn-4-ol CAS Name: (4S)-2-methyl-8-phenyl-5-octyn-4-ol IUPAC Name: (4S)-2-methyl-8-phenyloct-5-yn-4-ol Traditional Name: (4S)-2-methyl-8-phenyl-oct-5-yn-4-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#CCCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)C[C@@H](C#CCCC1=CC=CC=C1)O

InChI

InChI=1S/C15H20O/c1-13(2)12-15(16)11-7-6-10-14-8-4-3-5-9-14/h3-5,8-9,13,15-16H,6,10,12H2,1-2H3/t15-/m1/s1