(2R)-3-methyl-1-[4-[(E)-3-oxidanylprop-1-enyl]phenoxy]butane-2,3-diol

Systemtic Name: (2R)-3-methyl-1-[4-[(E)-3-oxidanylprop-1-enyl]phenoxy]butane-2,3-diol Openeye Name: (2R)-1-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-methyl-butane-2,3-diol CAS Name: (2R)-1-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-methylbutane-2,3-diol IUPAC Name: (2R)-1-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-methylbutane-2,3-diol Traditional Name: (2R)-1-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-methyl-butane-2,3-diol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COC1=CC=C(C=C1)C=CCO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O4/c1-14(2,17)13(16)10-18-12-7-5-11(6-8-12)4-3-9-15/h3-8,13,15-17H,9-10H2,1-2H3/b4-3+/t13-/m1/s1