(1R)-1-(2-pentoxyphenyl)but-3-yn-1-ol

Systemtic Name: (1R)-1-(2-pentoxyphenyl)but-3-yn-1-ol Openeye Name: (1R)-1-(2-pentoxyphenyl)but-3-yn-1-ol CAS Name: (1R)-1-(2-pentoxyphenyl)-3-butyn-1-ol IUPAC Name: (1R)-1-(2-pentoxyphenyl)but-3-yn-1-ol Traditional Name: (1R)-1-(2-amoxyphenyl)but-3-yn-1-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(CC#C)O

Isomeric SMILES

CCCCCOC1=CC=CC=C1[C@@H](CC#C)O

InChI

InChI=1S/C15H20O2/c1-3-5-8-12-17-15-11-7-6-10-13(15)14(16)9-4-2/h2,6-7,10-11,14,16H,3,5,8-9,12H2,1H3/t14-/m1/s1