(2S,5R)-5-methyl-2-naphthalen-2-yl-oct-3-yne-2,5-diol

Systemtic Name: (2S,5R)-5-methyl-2-naphthalen-2-yl-oct-3-yne-2,5-diol Openeye Name: (2S,5R)-5-methyl-2-(2-naphthyl)oct-3-yne-2,5-diol CAS Name: (2S,5R)-5-methyl-2-(2-naphthalenyl)-3-octyne-2,5-diol IUPAC Name: (2S,5R)-5-methyl-2-naphthalen-2-yloct-3-yne-2,5-diol Traditional Name: (2S,5R)-5-methyl-2-(2-naphthyl)oct-3-yne-2,5-diol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C#CC(C)(C1=CC2=CC=CC=C2C=C1)O)O

Isomeric SMILES

CCC[C@](C)(C#C[C@](C)(C1=CC2=CC=CC=C2C=C1)O)O

InChI

InChI=1S/C19H22O2/c1-4-11-18(2,20)12-13-19(3,21)17-10-9-15-7-5-6-8-16(15)14-17/h5-10,14,20-21H,4,11H2,1-3H3/t18-,19-/m1/s1