(E,2S,6R)-2,6-dimethyl-8-phenylmethoxy-oct-3-ene-1,5-diol

Systemtic Name: (E,2S,6R)-2,6-dimethyl-8-phenylmethoxy-oct-3-ene-1,5-diol Openeye Name: (E,2S,6R)-8-benzyloxy-2,6-dimethyl-oct-3-ene-1,5-diol CAS Name: (E,2S,6R)-2,6-dimethyl-8-phenylmethoxy-3-octene-1,5-diol IUPAC Name: (E,2S,6R)-2,6-dimethyl-8-phenylmethoxyoct-3-ene-1,5-diol Traditional Name: (E,2S,6R)-8-benzoxy-2,6-dimethyl-oct-3-ene-1,5-diol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)C(C=CC(C)CO)O

Isomeric SMILES

C[C@H](CCOCC1=CC=CC=C1)C(/C=C/[C@H](C)CO)O

InChI

InChI=1S/C17H26O3/c1-14(12-18)8-9-17(19)15(2)10-11-20-13-16-6-4-3-5-7-16/h3-9,14-15,17-19H,10-13H2,1-2H3/b9-8+/t14-,15+,17?/m0/s1