(E)-8-phenyloct-3-ene-1,6-diol

Systemtic Name: (E)-8-phenyloct-3-ene-1,6-diol Openeye Name: (E)-8-phenyloct-3-ene-1,6-diol CAS Name: (E)-8-phenyl-3-octene-1,6-diol IUPAC Name: (E)-8-phenyloct-3-ene-1,6-diol Traditional Name: (E)-8-phenyloct-3-ene-1,6-diol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c15-12-6-2-5-9-14(16)11-10-13-7-3-1-4-8-13/h1-5,7-8,14-16H,6,9-12H2/b5-2+