(2R,3S)-3-ethyl-6-[(4-methoxyphenyl)methoxy]hex-4-yne-1,2-diol

Systemtic Name: (2R,3S)-3-ethyl-6-[(4-methoxyphenyl)methoxy]hex-4-yne-1,2-diol Openeye Name: (2R,3S)-3-ethyl-6-[(4-methoxyphenyl)methoxy]hex-4-yne-1,2-diol CAS Name: (2R,3S)-3-ethyl-6-[(4-methoxyphenyl)methoxy]-4-hexyne-1,2-diol IUPAC Name: (2R,3S)-3-ethyl-6-[(4-methoxyphenyl)methoxy]hex-4-yne-1,2-diol Traditional Name: (2R,3S)-3-ethyl-6-p-anisyloxy-hex-4-yne-1,2-diol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C#CCOCC1=CC=C(C=C1)OC)[C@H](CO)O

InChI

InChI=1S/C16H22O4/c1-3-14(16(18)11-17)5-4-10-20-12-13-6-8-15(19-2)9-7-13/h6-9,14,16-18H,3,10-12H2,1-2H3/t14-,16-/m0/s1