(E)-4-[(E)-4,4-dimethoxybut-2-enoxy]-1,1-dimethoxy-but-2-ene

Systemtic Name: (E)-4-[(E)-4,4-dimethoxybut-2-enoxy]-1,1-dimethoxy-but-2-ene Openeye Name: (E)-4-[(E)-4,4-dimethoxybut-2-enoxy]-1,1-dimethoxy-but-2-ene CAS Name: (E)-4-[(E)-4,4-dimethoxybut-2-enoxy]-1,1-dimethoxy-2-butene IUPAC Name: (E)-4-[(E)-4,4-dimethoxybut-2-enoxy]-1,1-dimethoxybut-2-ene Traditional Name: (E)-4-[(E)-4,4-dimethoxybut-2-enoxy]-1,1-dimethoxy-but-2-ene Formula: C12H22O5 MolecularWeight: 246.30008

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=CCOCC=CC(OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H22O5/c1-13-11(14-2)7-5-9-17-10-6-8-12(15-3)16-4/h5-8,11-12H,9-10H2,1-4H3/b7-5+,8-6+