(2R,3S)-5,5-diethoxy-3-(4-methylphenoxy)pentane-1,2-diol

Systemtic Name: (2R,3S)-5,5-diethoxy-3-(4-methylphenoxy)pentane-1,2-diol Openeye Name: (2R,3S)-5,5-diethoxy-3-(4-methylphenoxy)pentane-1,2-diol CAS Name: (2R,3S)-5,5-diethoxy-3-(4-methylphenoxy)pentane-1,2-diol IUPAC Name: (2R,3S)-5,5-diethoxy-3-(4-methylphenoxy)pentane-1,2-diol Traditional Name: (2R,3S)-5,5-diethoxy-3-(4-methylphenoxy)pentane-1,2-diol Formula: C16H26O5 MolecularWeight: 298.37464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C(CO)O)OC1=CC=C(C=C1)C)OCC

Isomeric SMILES

CCOC(C[C@@H]([C@@H](CO)O)OC1=CC=C(C=C1)C)OCC

InChI

InChI=1S/C16H26O5/c1-4-19-16(20-5-2)10-15(14(18)11-17)21-13-8-6-12(3)7-9-13/h6-9,14-18H,4-5,10-11H2,1-3H3/t14-,15+/m1/s1