(2S)-1-[(4-methoxyphenyl)methoxy]hex-5-yn-2-ol

Systemtic Name: (2S)-1-[(4-methoxyphenyl)methoxy]hex-5-yn-2-ol Openeye Name: (2S)-1-[(4-methoxyphenyl)methoxy]hex-5-yn-2-ol CAS Name: (2S)-1-[(4-methoxyphenyl)methoxy]-5-hexyn-2-ol IUPAC Name: (2S)-1-[(4-methoxyphenyl)methoxy]hex-5-yn-2-ol Traditional Name: (2S)-1-p-anisyloxyhex-5-yn-2-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CCC#C)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H](CCC#C)O

InChI

InChI=1S/C14H18O3/c1-3-4-5-13(15)11-17-10-12-6-8-14(16-2)9-7-12/h1,6-9,13,15H,4-5,10-11H2,2H3/t13-/m0/s1