(1R,2S,3S)-2,4-dimethyl-1-phenyl-pent-4-ene-1,3-diol

Systemtic Name: (1R,2S,3S)-2,4-dimethyl-1-phenyl-pent-4-ene-1,3-diol Openeye Name: (1R,2S,3S)-2,4-dimethyl-1-phenyl-pent-4-ene-1,3-diol CAS Name: (1R,2S,3S)-2,4-dimethyl-1-phenyl-4-pentene-1,3-diol IUPAC Name: (1R,2S,3S)-2,4-dimethyl-1-phenylpent-4-ene-1,3-diol Traditional Name: (1R,2S,3S)-2,4-dimethyl-1-phenyl-pent-4-ene-1,3-diol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-9(2)12(14)10(3)13(15)11-7-5-4-6-8-11/h4-8,10,12-15H,1H2,2-3H3/t10-,12+,13+/m0/s1