(E)-2-methyl-1-[1-[(E)-2-methylpent-2-enoxy]ethoxy]pent-2-ene

Systemtic Name: (E)-2-methyl-1-[1-[(E)-2-methylpent-2-enoxy]ethoxy]pent-2-ene Openeye Name: (E)-2-methyl-1-[1-[(E)-2-methylpent-2-enoxy]ethoxy]pent-2-ene CAS Name: (E)-2-methyl-1-[1-[(E)-2-methylpent-2-enoxy]ethoxy]-2-pentene IUPAC Name: (E)-2-methyl-1-[1-[(E)-2-methylpent-2-enoxy]ethoxy]pent-2-ene Traditional Name: (E)-2-methyl-1-[1-[(E)-2-methylpent-2-enoxy]ethoxy]pent-2-ene Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)COC(C)OCC(=CCC)C

Isomeric SMILES

CC/C=C(/COC(OC/C(=C/CC)/C)C)\C

InChI

InChI=1S/C14H26O2/c1-6-8-12(3)10-15-14(5)16-11-13(4)9-7-2/h8-9,14H,6-7,10-11H2,1-5H3/b12-8+,13-9+