(Z,2S,6R)-6-phenylhept-3-ene-2,6-diol

Systemtic Name: (Z,2S,6R)-6-phenylhept-3-ene-2,6-diol Openeye Name: (Z,2S,6R)-6-phenylhept-3-ene-2,6-diol CAS Name: (Z,2S,6R)-6-phenyl-3-heptene-2,6-diol IUPAC Name: (Z,2S,6R)-6-phenylhept-3-ene-2,6-diol Traditional Name: (Z,2S,6R)-6-phenylhept-3-ene-2,6-diol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-11(14)7-6-10-13(2,15)12-8-4-3-5-9-12/h3-9,11,14-15H,10H2,1-2H3/b7-6-/t11-,13+/m0/s1