(E)-1,1-bis(3-methylbut-2-enoxy)oct-3-ene

Systemtic Name: (E)-1,1-bis(3-methylbut-2-enoxy)oct-3-ene Openeye Name: (E)-1,1-bis(3-methylbut-2-enoxy)oct-3-ene CAS Name: (E)-1,1-bis(3-methylbut-2-enoxy)-3-octene IUPAC Name: (E)-1,1-bis(3-methylbut-2-enoxy)oct-3-ene Traditional Name: (E)-1,1-bis(3-methylbut-2-enoxy)oct-3-ene Formula: C18H32O2 MolecularWeight: 280.44548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC(OCC=C(C)C)OCC=C(C)C

Isomeric SMILES

CCCC/C=C/CC(OCC=C(C)C)OCC=C(C)C

InChI

InChI=1S/C18H32O2/c1-6-7-8-9-10-11-18(19-14-12-16(2)3)20-15-13-17(4)5/h9-10,12-13,18H,6-8,11,14-15H2,1-5H3/b10-9+