(3S,5R)-5-[(4-methoxyphenyl)methoxy]hex-1-yn-3-ol

Systemtic Name: (3S,5R)-5-[(4-methoxyphenyl)methoxy]hex-1-yn-3-ol Openeye Name: (3S,5R)-5-[(4-methoxyphenyl)methoxy]hex-1-yn-3-ol CAS Name: (3S,5R)-5-[(4-methoxyphenyl)methoxy]-1-hexyn-3-ol IUPAC Name: (3S,5R)-5-[(4-methoxyphenyl)methoxy]hex-1-yn-3-ol Traditional Name: (3S,5R)-5-p-anisyloxyhex-1-yn-3-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C#C)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C[C@@H](C#C)O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H18O3/c1-4-13(15)9-11(2)17-10-12-5-7-14(16-3)8-6-12/h1,5-8,11,13,15H,9-10H2,2-3H3/t11-,13-/m1/s1