1,2-dimethyl-3,4-bis(prop-2-enoxy)cyclobutene

Systemtic Name: 1,2-dimethyl-3,4-bis(prop-2-enoxy)cyclobutene Openeye Name: 3,4-diallyloxy-1,2-dimethyl-cyclobutene CAS Name: 1,2-dimethyl-3,4-bis(prop-2-enoxy)cyclobutene IUPAC Name: 1,2-dimethyl-3,4-bis(prop-2-enoxy)cyclobutene Traditional Name: 3,4-diallyloxy-1,2-dimethyl-cyclobutene Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1OCC=C)OCC=C)C

Isomeric SMILES

CC1=C(C(C1OCC=C)OCC=C)C

InChI

InChI=1S/C12H18O2/c1-5-7-13-11-9(3)10(4)12(11)14-8-6-2/h5-6,11-12H,1-2,7-8H2,3-4H3