(2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-pentane-1,2,4-triol

Systemtic Name: (2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-pentane-1,2,4-triol Openeye Name: (2S,3S,4R)-5-benzyloxy-3-[(4-methoxyphenyl)methoxy]pentane-1,2,4-triol CAS Name: (2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxypentane-1,2,4-triol IUPAC Name: (2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxypentane-1,2,4-triol Traditional Name: (2S,3S,4R)-5-benzoxy-3-p-anisyloxy-pentane-1,2,4-triol Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C(CO)O)C(COCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]([C@H](CO)O)[C@@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C20H26O6/c1-24-17-9-7-16(8-10-17)13-26-20(18(22)11-21)19(23)14-25-12-15-5-3-2-4-6-15/h2-10,18-23H,11-14H2,1H3/t18-,19+,20-/m0/s1