1-chloranyl-1,2,2-tris(fluoranyl)ethene; 1-ethenoxybutan-1-ol; ethenoxycyclohexane; 1-ethenoxy-2-methyl-propane

Systemtic Name: 1-chloranyl-1,2,2-tris(fluoranyl)ethene; 1-ethenoxybutan-1-ol; ethenoxycyclohexane; 1-ethenoxy-2-methyl-propane Openeye Name: 1-chloro-1,2,2-trifluoro-ethylene; 2-methyl-1-vinyloxy-propane; 1-vinyloxybutan-1-ol; vinyloxycyclohexane CAS Name: 1-chloro-1,2,2-trifluoroethene; 1-ethenoxy-1-butanol; ethenoxycyclohexane; 1-ethenoxy-2-methylpropane IUPAC Name: 1-chloro-1,2,2-trifluoroethene; 1-ethenoxybutan-1-ol; ethenoxycyclohexane; 1-ethenoxy-2-methylpropane Traditional Name: 1-chloro-1,2,2-trifluoro-ethylene; 2-methyl-1-vinyloxy-propane; 1-vinyloxybutan-1-ol; vinyloxycyclohexane Formula: C22H38ClF3O4 MolecularWeight: 458.98293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)OC=C.CC(C)COC=C.C=COC1CCCCC1.C(=C(F)Cl)(F)F

Isomeric SMILES

CCCC(O)OC=C.CC(C)COC=C.C=COC1CCCCC1.C(=C(F)Cl)(F)F

InChI

InChI=1S/C8H14O.C6H12O2.C6H12O.C2ClF3/c1-2-9-8-6-4-3-5-7-8;1-3-5-6(7)8-4-2;1-4-7-5-6(2)3;3-1(4)2(5)6/h2,8H,1,3-7H2;4,6-7H,2-3,5H2,1H3;4,6H,1,5H2,2-3H3;