(2S,3R)-3-ethyl-6-(4-methoxyphenoxy)-1-phenylmethoxy-hex-4-yn-2-ol

Systemtic Name: (2S,3R)-3-ethyl-6-(4-methoxyphenoxy)-1-phenylmethoxy-hex-4-yn-2-ol Openeye Name: (2S,3R)-1-benzyloxy-3-ethyl-6-(4-methoxyphenoxy)hex-4-yn-2-ol CAS Name: (2S,3R)-3-ethyl-6-(4-methoxyphenoxy)-1-phenylmethoxy-4-hexyn-2-ol IUPAC Name: (2S,3R)-3-ethyl-6-(4-methoxyphenoxy)-1-phenylmethoxyhex-4-yn-2-ol Traditional Name: (2S,3R)-1-benzoxy-3-ethyl-6-(4-methoxyphenoxy)hex-4-yn-2-ol Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CCOC1=CC=C(C=C1)OC)C(COCC2=CC=CC=C2)O

Isomeric SMILES

CC[C@H](C#CCOC1=CC=C(C=C1)OC)[C@@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C22H26O4/c1-3-19(22(23)17-25-16-18-8-5-4-6-9-18)10-7-15-26-21-13-11-20(24-2)12-14-21/h4-6,8-9,11-14,19,22-23H,3,15-17H2,1-2H3/t19-,22-/m1/s1