[(E)-3-methylbut-1-enyl] (E)-4-methylpent-2-enoate

Systemtic Name: [(E)-3-methylbut-1-enyl] (E)-4-methylpent-2-enoate Openeye Name: [(E)-3-methylbut-1-enyl] (E)-4-methylpent-2-enoate CAS Name: (E)-4-methyl-2-pentenoic acid [(E)-3-methylbut-1-enyl] ester IUPAC Name: [(E)-3-methylbut-1-enyl] (E)-4-methylpent-2-enoate Traditional Name: (E)-4-methylpent-2-enoic acid [(E)-3-methylbut-1-enyl] ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)OC=CC(C)C

Isomeric SMILES

CC(C)/C=C/C(=O)O/C=C/C(C)C

InChI

InChI=1S/C11H18O2/c1-9(2)5-6-11(12)13-8-7-10(3)4/h5-10H,1-4H3/b6-5+,8-7+