(E)-3-methyl-1-[(E)-3-methylbut-1-enoxy]but-1-ene

Systemtic Name: (E)-3-methyl-1-[(E)-3-methylbut-1-enoxy]but-1-ene Openeye Name: (E)-3-methyl-1-[(E)-3-methylbut-1-enoxy]but-1-ene CAS Name: (E)-3-methyl-1-[(E)-3-methylbut-1-enoxy]-1-butene IUPAC Name: (E)-3-methyl-1-[(E)-3-methylbut-1-enoxy]but-1-ene Traditional Name: (E)-3-methyl-1-[(E)-3-methylbut-1-enoxy]but-1-ene Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=COC=CC(C)C

Isomeric SMILES

CC(/C=C/O/C=C/C(C)C)C

InChI

InChI=1S/C10H18O/c1-9(2)5-7-11-8-6-10(3)4/h5-10H,1-4H3/b7-5+,8-6+