(3R,4R,5R)-6-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-hex-1-ene-3,4-diol

Systemtic Name: (3R,4R,5R)-6-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-hex-1-ene-3,4-diol Openeye Name: (3R,4R,5R)-5-benzyloxy-6-[(4-methoxyphenyl)methoxy]hex-1-ene-3,4-diol CAS Name: (3R,4R,5R)-6-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-1-hexene-3,4-diol IUPAC Name: (3R,4R,5R)-6-[(4-methoxyphenyl)methoxy]-5-phenylmethoxyhex-1-ene-3,4-diol Traditional Name: (3R,4R,5R)-5-benzoxy-6-p-anisyloxy-hex-1-ene-3,4-diol Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O5/c1-3-19(22)21(23)20(26-14-16-7-5-4-6-8-16)15-25-13-17-9-11-18(24-2)12-10-17/h3-12,19-23H,1,13-15H2,2H3/t19-,20-,21-/m1/s1