(Z)-4-[(E)-but-2-enoxy]but-2-en-1-ol

Systemtic Name: (Z)-4-[(E)-but-2-enoxy]but-2-en-1-ol Openeye Name: (Z)-4-[(E)-but-2-enoxy]but-2-en-1-ol CAS Name: (Z)-4-[(E)-but-2-enoxy]-2-buten-1-ol IUPAC Name: (Z)-4-[(E)-but-2-enoxy]but-2-en-1-ol Traditional Name: (Z)-4-[(E)-but-2-enoxy]but-2-en-1-ol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC=CCO

Isomeric SMILES

C/C=C/COC/C=C\CO

InChI

InChI=1S/C8H14O2/c1-2-3-7-10-8-5-4-6-9/h2-5,9H,6-8H2,1H3/b3-2+,5-4-