(2S,4R)-4-phenylhept-6-ene-2,4-diol

Systemtic Name: (2S,4R)-4-phenylhept-6-ene-2,4-diol Openeye Name: (2S,4R)-4-phenylhept-6-ene-2,4-diol CAS Name: (2S,4R)-4-phenyl-6-heptene-2,4-diol IUPAC Name: (2S,4R)-4-phenylhept-6-ene-2,4-diol Traditional Name: (2S,4R)-4-phenylhept-6-ene-2,4-diol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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