[(2S)-pentan-2-yl] (E)-2-methylpent-2-enoate

Systemtic Name: [(2S)-pentan-2-yl] (E)-2-methylpent-2-enoate Openeye Name: [(1S)-1-methylbutyl] (E)-2-methylpent-2-enoate CAS Name: (E)-2-methyl-2-pentenoic acid [(2S)-pentan-2-yl] ester IUPAC Name: [(2S)-pentan-2-yl] (E)-2-methylpent-2-enoate Traditional Name: (E)-2-methylpent-2-enoic acid [(1S)-1-methylbutyl] ester Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)C(=CCC)C

Isomeric SMILES

CCC[C@H](C)OC(=O)/C(=C/CC)/C

InChI

InChI=1S/C11H20O2/c1-5-7-9(3)11(12)13-10(4)8-6-2/h7,10H,5-6,8H2,1-4H3/b9-7+/t10-/m0/s1