(3S)-2-methyl-8-phenyl-oct-4-yn-3-ol

Systemtic Name: (3S)-2-methyl-8-phenyl-oct-4-yn-3-ol Openeye Name: (3S)-2-methyl-8-phenyl-oct-4-yn-3-ol CAS Name: (3S)-2-methyl-8-phenyl-4-octyn-3-ol IUPAC Name: (3S)-2-methyl-8-phenyloct-4-yn-3-ol Traditional Name: (3S)-2-methyl-8-phenyl-oct-4-yn-3-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CCCCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)[C@@H](C#CCCCC1=CC=CC=C1)O

InChI

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