(E)-1-but-3-en-2-yloxybut-2-ene

Systemtic Name: (E)-1-but-3-en-2-yloxybut-2-ene Openeye Name: (E)-1-(1-methylallyloxy)but-2-ene CAS Name: (E)-1-but-3-en-2-yloxy-2-butene IUPAC Name: (E)-1-but-3-en-2-yloxybut-2-ene Traditional Name: (E)-1-(1-methylallyloxy)but-2-ene Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(C)C=C

Isomeric SMILES

C/C=C/COC(C)C=C

InChI

InChI=1S/C8H14O/c1-4-6-7-9-8(3)5-2/h4-6,8H,2,7H2,1,3H3/b6-4+