(E)-2-bromanyl-1,3,3-triethoxy-prop-1-ene

Systemtic Name: (E)-2-bromanyl-1,3,3-triethoxy-prop-1-ene Openeye Name: (E)-2-bromo-1,3,3-triethoxy-prop-1-ene CAS Name: (E)-2-bromo-1,3,3-triethoxy-1-propene IUPAC Name: (E)-2-bromo-1,3,3-triethoxyprop-1-ene Traditional Name: (E)-2-bromo-1,3,3-triethoxy-prop-1-ene Formula: C9H17BrO3 MolecularWeight: 253.13348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(OCC)OCC)Br

Isomeric SMILES

CCO/C=C(\C(OCC)OCC)/Br

InChI

InChI=1S/C9H17BrO3/c1-4-11-7-8(10)9(12-5-2)13-6-3/h7,9H,4-6H2,1-3H3/b8-7+