(2S,3S)-4-(4-decylphenoxy)butane-1,2,3-triol

Systemtic Name: (2S,3S)-4-(4-decylphenoxy)butane-1,2,3-triol Openeye Name: (2S,3S)-4-(4-decylphenoxy)butane-1,2,3-triol CAS Name: (2S,3S)-4-(4-decylphenoxy)butane-1,2,3-triol IUPAC Name: (2S,3S)-4-(4-decylphenoxy)butane-1,2,3-triol Traditional Name: (2S,3S)-4-(4-decylphenoxy)butane-1,2,3-triol Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)OCC(C(CO)O)O

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)OC[C@@H]([C@H](CO)O)O

InChI

InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-10-17-11-13-18(14-12-17)24-16-20(23)19(22)15-21/h11-14,19-23H,2-10,15-16H2,1H3/t19-,20-/m0/s1