1-[(2-methylpropan-2-yl)oxy]-6-phenoxy-hex-4-yn-2-ol

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-6-phenoxy-hex-4-yn-2-ol Openeye Name: 1-tert-butoxy-6-phenoxy-hex-4-yn-2-ol CAS Name: 1-[(2-methylpropan-2-yl)oxy]-6-phenoxy-4-hexyn-2-ol IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-6-phenoxyhex-4-yn-2-ol Traditional Name: 1-tert-butoxy-6-phenoxy-hex-4-yn-2-ol Formula: C16H22O3 MolecularWeight: 262.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CC#CCOC1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C)OCC(CC#CCOC1=CC=CC=C1)O

InChI

InChI=1S/C16H22O3/c1-16(2,3)19-13-14(17)9-7-8-12-18-15-10-5-4-6-11-15/h4-6,10-11,14,17H,9,12-13H2,1-3H3