(3R)-2,2-dimethyl-8-phenyl-oct-4-yn-3-ol

Systemtic Name: (3R)-2,2-dimethyl-8-phenyl-oct-4-yn-3-ol Openeye Name: (3R)-2,2-dimethyl-8-phenyl-oct-4-yn-3-ol CAS Name: (3R)-2,2-dimethyl-8-phenyl-4-octyn-3-ol IUPAC Name: (3R)-2,2-dimethyl-8-phenyloct-4-yn-3-ol Traditional Name: (3R)-2,2-dimethyl-8-phenyl-oct-4-yn-3-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-16(2,3)15(17)13-9-5-8-12-14-10-6-4-7-11-14/h4,6-7,10-11,15,17H,5,8,12H2,1-3H3/t15-/m0/s1