(E)-1-[(E)-3-(methoxymethoxymethyl)hex-4-en-3-yl]oxyprop-1-en-1-ol

Systemtic Name: (E)-1-[(E)-3-(methoxymethoxymethyl)hex-4-en-3-yl]oxyprop-1-en-1-ol Openeye Name: (E)-1-[(E)-1-ethyl-1-(methoxymethoxymethyl)but-2-enoxy]prop-1-en-1-ol CAS Name: (E)-1-[(E)-3-(methoxymethoxymethyl)hex-4-en-3-yl]oxy-1-propen-1-ol IUPAC Name: (E)-1-[(E)-3-(methoxymethoxymethyl)hex-4-en-3-yl]oxyprop-1-en-1-ol Traditional Name: (E)-1-[(E)-1-ethyl-1-(methoxymethoxymethyl)but-2-enoxy]prop-1-en-1-ol Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCOC)(C=CC)OC(=CC)O

Isomeric SMILES

CCC(COCOC)(/C=C/C)O/C(=C/C)/O

InChI

InChI=1S/C12H22O4/c1-5-8-12(7-3,9-15-10-14-4)16-11(13)6-2/h5-6,8,13H,7,9-10H2,1-4H3/b8-5+,11-6+