(E)-4,4-diethoxybut-2-en-1-ol

Systemtic Name: (E)-4,4-diethoxybut-2-en-1-ol Openeye Name: (E)-4,4-diethoxybut-2-en-1-ol CAS Name: (E)-4,4-diethoxy-2-buten-1-ol IUPAC Name: (E)-4,4-diethoxybut-2-en-1-ol Traditional Name: (E)-4,4-diethoxybut-2-en-1-ol Formula: C8H16O3 MolecularWeight: 160.21084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CCO)OCC

Isomeric SMILES

CCOC(/C=C/CO)OCC

InChI

InChI=1S/C8H16O3/c1-3-10-8(11-4-2)6-5-7-9/h5-6,8-9H,3-4,7H2,1-2H3/b6-5+