(2R,3R)-3-ethenyl-2-(hydroxymethyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)butane-1,4-diol

Systemtic Name: (2R,3R)-3-ethenyl-2-(hydroxymethyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)butane-1,4-diol Openeye Name: (2R,3R)-1-(4-benzyloxy-3-methoxy-phenyl)-2-(hydroxymethyl)-3-vinyl-butane-1,4-diol CAS Name: (2R,3R)-3-ethenyl-2-(hydroxymethyl)-1-(3-methoxy-4-phenylmethoxyphenyl)butane-1,4-diol IUPAC Name: (2R,3R)-3-ethenyl-2-(hydroxymethyl)-1-(3-methoxy-4-phenylmethoxyphenyl)butane-1,4-diol Traditional Name: (2R,3R)-1-(4-benzoxy-3-methoxy-phenyl)-2-methylol-3-vinyl-butane-1,4-diol Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O5/c1-3-16(12-22)18(13-23)21(24)17-9-10-19(20(11-17)25-2)26-14-15-7-5-4-6-8-15/h3-11,16,18,21-24H,1,12-14H2,2H3/t16-,18-,21?/m0/s1