(1R,4E)-1-[(2R,3R)-3-(diethoxymethyl)oxiran-2-yl]octa-4,7-dien-1-ol

Systemtic Name: (1R,4E)-1-[(2R,3R)-3-(diethoxymethyl)oxiran-2-yl]octa-4,7-dien-1-ol Openeye Name: (1R,4E)-1-[(2R,3R)-3-(diethoxymethyl)oxiran-2-yl]octa-4,7-dien-1-ol CAS Name: (1R,4E)-1-[(2R,3R)-3-(diethoxymethyl)-2-oxiranyl]-1-octa-4,7-dienol IUPAC Name: (1R,4E)-1-[(2R,3R)-3-(diethoxymethyl)oxiran-2-yl]octa-4,7-dien-1-ol Traditional Name: (1R,4E)-1-[(2R,3R)-3-(diethoxymethyl)oxiran-2-yl]octa-4,7-dien-1-ol Formula: C15H26O4 MolecularWeight: 270.36454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1C(O1)C(CCC=CCC=C)O)OCC

Isomeric SMILES

CCOC([C@H]1[C@H](O1)[C@@H](CC/C=C/CC=C)O)OCC

InChI

InChI=1S/C15H26O4/c1-4-7-8-9-10-11-12(16)13-14(19-13)15(17-5-2)18-6-3/h4,8-9,12-16H,1,5-7,10-11H2,2-3H3/b9-8+/t12-,13-,14-/m1/s1