(2R,3R)-2-ethenyl-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol

Systemtic Name: (2R,3R)-2-ethenyl-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol Openeye Name: (2R,3R)-4-[(4-methoxyphenyl)methoxy]-2-vinyl-butane-1,3-diol CAS Name: (2R,3R)-2-ethenyl-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol IUPAC Name: (2R,3R)-2-ethenyl-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol Traditional Name: (2R,3R)-4-p-anisyloxy-2-vinyl-butane-1,3-diol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(CO)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O4/c1-3-12(8-15)14(16)10-18-9-11-4-6-13(17-2)7-5-11/h3-7,12,14-16H,1,8-10H2,2H3/t12-,14+/m1/s1