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

Systemtic Name: (2R,3R,4S)-2,3-bis[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-pentane-1,5-diol Openeye Name: (2S,3R,4R)-2-benzyloxy-3,4-bis[(4-methoxyphenyl)methoxy]pentane-1,5-diol CAS Name: (2R,3R,4S)-2,3-bis[(4-methoxyphenyl)methoxy]-4-phenylmethoxypentane-1,5-diol IUPAC Name: (2R,3R,4S)-2,3-bis[(4-methoxyphenyl)methoxy]-4-phenylmethoxypentane-1,5-diol Traditional Name: (2S,3R,4R)-2-benzoxy-3,4-bis(p-anisyloxy)pentane-1,5-diol Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CO)C(C(CO)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](CO)[C@@H]([C@H](CO)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H34O7/c1-31-24-12-8-22(9-13-24)19-34-27(17-30)28(35-20-23-10-14-25(32-2)15-11-23)26(16-29)33-18-21-6-4-3-5-7-21/h3-15,26-30H,16-20H2,1-2H3/t26-,27+,28+/m0/s1