(E)-8-(4-ethylphenoxy)-2,6-dimethyl-oct-6-ene-2,3-diol

Systemtic Name: (E)-8-(4-ethylphenoxy)-2,6-dimethyl-oct-6-ene-2,3-diol Openeye Name: (E)-8-(4-ethylphenoxy)-2,6-dimethyl-oct-6-ene-2,3-diol CAS Name: (E)-8-(4-ethylphenoxy)-2,6-dimethyl-6-octene-2,3-diol IUPAC Name: (E)-8-(4-ethylphenoxy)-2,6-dimethyloct-6-ene-2,3-diol Traditional Name: (E)-8-(4-ethylphenoxy)-2,6-dimethyl-oct-6-ene-2,3-diol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC=C(C)CCC(C(C)(C)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC/C=C(\C)/CCC(C(C)(C)O)O

InChI

InChI=1S/C18H28O3/c1-5-15-7-9-16(10-8-15)21-13-12-14(2)6-11-17(19)18(3,4)20/h7-10,12,17,19-20H,5-6,11,13H2,1-4H3/b14-12+