(E)-3-methyl-1-[(E)-3-methylpent-2-enoxy]pent-2-ene

Systemtic Name: (E)-3-methyl-1-[(E)-3-methylpent-2-enoxy]pent-2-ene Openeye Name: (E)-3-methyl-1-[(E)-3-methylpent-2-enoxy]pent-2-ene CAS Name: (E)-3-methyl-1-[(E)-3-methylpent-2-enoxy]-2-pentene IUPAC Name: (E)-3-methyl-1-[(E)-3-methylpent-2-enoxy]pent-2-ene Traditional Name: (E)-3-methyl-1-[(E)-3-methylpent-2-enoxy]pent-2-ene Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCOCC=C(C)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C12H22O/c1-5-11(3)7-9-13-10-8-12(4)6-2/h7-8H,5-6,9-10H2,1-4H3/b11-7+,12-8+