(1R,2R)-2-ethenyl-3-methyl-1-phenyl-butane-1,3-diol

Systemtic Name: (1R,2R)-2-ethenyl-3-methyl-1-phenyl-butane-1,3-diol Openeye Name: (1R,2R)-3-methyl-1-phenyl-2-vinyl-butane-1,3-diol CAS Name: (1R,2R)-2-ethenyl-3-methyl-1-phenylbutane-1,3-diol IUPAC Name: (1R,2R)-2-ethenyl-3-methyl-1-phenylbutane-1,3-diol Traditional Name: (1R,2R)-3-methyl-1-phenyl-2-vinyl-butane-1,3-diol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C=C)C(C1=CC=CC=C1)O)O

Isomeric SMILES

CC(C)([C@H](C=C)[C@H](C1=CC=CC=C1)O)O

InChI

InChI=1S/C13H18O2/c1-4-11(13(2,3)15)12(14)10-8-6-5-7-9-10/h4-9,11-12,14-15H,1H2,2-3H3/t11-,12+/m1/s1