(Z)-1,1,3-triethoxybut-2-ene

Systemtic Name: (Z)-1,1,3-triethoxybut-2-ene Openeye Name: (Z)-1,1,3-triethoxybut-2-ene CAS Name: (Z)-1,1,3-triethoxy-2-butene IUPAC Name: (Z)-1,1,3-triethoxybut-2-ene Traditional Name: (Z)-1,1,3-triethoxybut-2-ene Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C(C)OCC)OCC

Isomeric SMILES

CCOC(/C=C(/C)\OCC)OCC

InChI

InChI=1S/C10H20O3/c1-5-11-9(4)8-10(12-6-2)13-7-3/h8,10H,5-7H2,1-4H3/b9-8-