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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\COCC1=CC=CC=C1)/CC[C@H](C(C)(C)O)O

InChI

InChI=1S/C17H26O3/c1-14(9-10-16(18)17(2,3)19)11-12-20-13-15-7-5-4-6-8-15/h4-8,11,16,18-19H,9-10,12-13H2,1-3H3/b14-11+/t16-/m1/s1