(E)-1-[3-(methoxymethoxymethyl)-5-methyl-hex-4-en-3-yl]oxyprop-1-en-1-ol

Systemtic Name: (E)-1-[3-(methoxymethoxymethyl)-5-methyl-hex-4-en-3-yl]oxyprop-1-en-1-ol Openeye Name: (E)-1-[1-ethyl-1-(methoxymethoxymethyl)-3-methyl-but-2-enoxy]prop-1-en-1-ol CAS Name: (E)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxy-1-propen-1-ol IUPAC Name: (E)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-en-1-ol Traditional Name: (E)-1-[1-ethyl-1-(methoxymethoxymethyl)-3-methyl-but-2-enoxy]prop-1-en-1-ol Formula: C13H24O4 MolecularWeight: 244.32726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24O4/c1-6-12(14)17-13(7-2,8-11(3)4)9-16-10-15-5/h6,8,14H,7,9-10H2,1-5H3/b12-6+