(2R,3S,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hex-5-yn-3-ol

Systemtic Name: (2R,3S,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hex-5-yn-3-ol Openeye Name: (2R,3S,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hex-5-yn-3-ol CAS Name: (2R,3S,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-hexyn-3-ol IUPAC Name: (2R,3S,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethylhex-5-yn-3-ol Traditional Name: (2R,3S,4S)-2,4-dimethyl-1-p-anisyloxy-hex-5-yn-3-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(C(C)C#C)O

Isomeric SMILES

C[C@H](COCC1=CC=C(C=C1)OC)[C@H]([C@@H](C)C#C)O

InChI

InChI=1S/C16H22O3/c1-5-12(2)16(17)13(3)10-19-11-14-6-8-15(18-4)9-7-14/h1,6-9,12-13,16-17H,10-11H2,2-4H3/t12-,13+,16-/m0/s1