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

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-6-phenyl-hex-4-yn-2-ol Openeye Name: 1-tert-butoxy-6-phenyl-hex-4-yn-2-ol CAS Name: 1-[(2-methylpropan-2-yl)oxy]-6-phenyl-4-hexyn-2-ol IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-6-phenylhex-4-yn-2-ol Traditional Name: 1-tert-butoxy-6-phenyl-hex-4-yn-2-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CC#CCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C)OCC(CC#CCC1=CC=CC=C1)O

InChI

InChI=1S/C16H22O2/c1-16(2,3)18-13-15(17)12-8-7-11-14-9-5-4-6-10-14/h4-6,9-10,15,17H,11-13H2,1-3H3