(Z)-2-bromanyl-1,1-bis(prop-2-enoxy)but-2-ene

Systemtic Name: (Z)-2-bromanyl-1,1-bis(prop-2-enoxy)but-2-ene Openeye Name: (Z)-1,1-diallyloxy-2-bromo-but-2-ene CAS Name: (Z)-2-bromo-1,1-bis(prop-2-enoxy)-2-butene IUPAC Name: (Z)-2-bromo-1,1-bis(prop-2-enoxy)but-2-ene Traditional Name: (Z)-1,1-diallyloxy-2-bromo-but-2-ene Formula: C10H15BrO2 MolecularWeight: 247.1289

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(OCC=C)OCC=C)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H15BrO2/c1-4-7-12-10(9(11)6-3)13-8-5-2/h4-6,10H,1-2,7-8H2,3H3/b9-6-