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

Systemtic Name: (2S,4R)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]pentane-1,2,5-triol Openeye Name: (2S,4R)-4-[(4-benzyloxy-3-methoxy-phenyl)methyl]pentane-1,2,5-triol CAS Name: (2S,4R)-4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]pentane-1,2,5-triol IUPAC Name: (2S,4R)-4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]pentane-1,2,5-triol Traditional Name: (2S,4R)-4-(4-benzoxy-3-methoxy-benzyl)pentane-1,2,5-triol Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(CC(CO)O)CO)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C[C@H](C[C@@H](CO)O)CO)OCC2=CC=CC=C2

InChI

InChI=1S/C20H26O5/c1-24-20-11-16(9-17(12-21)10-18(23)13-22)7-8-19(20)25-14-15-5-3-2-4-6-15/h2-8,11,17-18,21-23H,9-10,12-14H2,1H3/t17-,18+/m1/s1