(2R)-3-[(4-methoxyphenoxy)methyl]-2-methyl-but-3-ene-1,2-diol

Systemtic Name: (2R)-3-[(4-methoxyphenoxy)methyl]-2-methyl-but-3-ene-1,2-diol Openeye Name: (2R)-3-[(4-methoxyphenoxy)methyl]-2-methyl-but-3-ene-1,2-diol CAS Name: (2R)-3-[(4-methoxyphenoxy)methyl]-2-methyl-3-butene-1,2-diol IUPAC Name: (2R)-3-[(4-methoxyphenoxy)methyl]-2-methylbut-3-ene-1,2-diol Traditional Name: (2R)-3-[(4-methoxyphenoxy)methyl]-2-methyl-but-3-ene-1,2-diol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O4/c1-10(13(2,15)9-14)8-17-12-6-4-11(16-3)5-7-12/h4-7,14-15H,1,8-9H2,2-3H3/t13-/m0/s1