(2R)-4-(4-methoxyphenoxy)-2-methyl-butane-1,2-diol

Systemtic Name: (2R)-4-(4-methoxyphenoxy)-2-methyl-butane-1,2-diol Openeye Name: (2R)-4-(4-methoxyphenoxy)-2-methyl-butane-1,2-diol CAS Name: (2R)-4-(4-methoxyphenoxy)-2-methylbutane-1,2-diol IUPAC Name: (2R)-4-(4-methoxyphenoxy)-2-methylbutane-1,2-diol Traditional Name: (2R)-4-(4-methoxyphenoxy)-2-methyl-butane-1,2-diol Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)OC)(CO)O

Isomeric SMILES

C[C@@](CCOC1=CC=C(C=C1)OC)(CO)O

InChI

InChI=1S/C12H18O4/c1-12(14,9-13)7-8-16-11-5-3-10(15-2)4-6-11/h3-6,13-14H,7-9H2,1-2H3/t12-/m1/s1