(E,5R,7R)-7-phenylmethoxyoct-2-ene-1,5-diol

Systemtic Name: (E,5R,7R)-7-phenylmethoxyoct-2-ene-1,5-diol Openeye Name: (E,5R,7R)-7-benzyloxyoct-2-ene-1,5-diol CAS Name: (E,5R,7R)-7-phenylmethoxy-2-octene-1,5-diol IUPAC Name: (E,5R,7R)-7-phenylmethoxyoct-2-ene-1,5-diol Traditional Name: (E,5R,7R)-7-benzoxyoct-2-ene-1,5-diol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC=CCO)O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](C[C@@H](C/C=C/CO)O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H22O3/c1-13(11-15(17)9-5-6-10-16)18-12-14-7-3-2-4-8-14/h2-8,13,15-17H,9-12H2,1H3/b6-5+/t13-,15-/m1/s1