3-methyl-6-[(4-methylphenyl)methoxy]hex-4-yn-3-ol

Systemtic Name: 3-methyl-6-[(4-methylphenyl)methoxy]hex-4-yn-3-ol Openeye Name: 3-methyl-6-(p-tolylmethoxy)hex-4-yn-3-ol CAS Name: 3-methyl-6-[(4-methylphenyl)methoxy]-4-hexyn-3-ol IUPAC Name: 3-methyl-6-[(4-methylphenyl)methoxy]hex-4-yn-3-ol Traditional Name: 3-methyl-6-(4-methylbenzyl)oxy-hex-4-yn-3-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#CCOCC1=CC=C(C=C1)C)O

Isomeric SMILES

CCC(C)(C#CCOCC1=CC=C(C=C1)C)O

InChI

InChI=1S/C15H20O2/c1-4-15(3,16)10-5-11-17-12-14-8-6-13(2)7-9-14/h6-9,16H,4,11-12H2,1-3H3