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

Systemtic Name: (2R,3R)-4-[(4-methoxyphenyl)methoxy]-2-methyl-butane-1,3-diol Openeye Name: (2R,3R)-4-[(4-methoxyphenyl)methoxy]-2-methyl-butane-1,3-diol CAS Name: (2R,3R)-4-[(4-methoxyphenyl)methoxy]-2-methylbutane-1,3-diol IUPAC Name: (2R,3R)-4-[(4-methoxyphenyl)methoxy]-2-methylbutane-1,3-diol Traditional Name: (2R,3R)-2-methyl-4-p-anisyloxy-butane-1,3-diol Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(COCC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@H](CO)[C@H](COCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C13H20O4/c1-10(7-14)13(15)9-17-8-11-3-5-12(16-2)6-4-11/h3-6,10,13-15H,7-9H2,1-2H3/t10-,13+/m1/s1