(E)-8-phenylmethoxyoct-5-ene-1,4-diol

Systemtic Name: (E)-8-phenylmethoxyoct-5-ene-1,4-diol Openeye Name: (E)-8-benzyloxyoct-5-ene-1,4-diol CAS Name: (E)-8-phenylmethoxy-5-octene-1,4-diol IUPAC Name: (E)-8-phenylmethoxyoct-5-ene-1,4-diol Traditional Name: (E)-8-benzoxyoct-5-ene-1,4-diol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COCC/C=C/C(CCCO)O

InChI

InChI=1S/C15H22O3/c16-11-6-10-15(17)9-4-5-12-18-13-14-7-2-1-3-8-14/h1-4,7-9,15-17H,5-6,10-13H2/b9-4+