[(Z)-hex-2-enyl] 3-methylbut-2-enoate

Systemtic Name: [(Z)-hex-2-enyl] 3-methylbut-2-enoate Openeye Name: [(Z)-hex-2-enyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(Z)-hex-2-enyl] ester IUPAC Name: [(Z)-hex-2-enyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(Z)-hex-2-enyl] ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC(=O)C=C(C)C

Isomeric SMILES

CCC/C=C\COC(=O)C=C(C)C

InChI

InChI=1S/C11H18O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h6-7,9H,4-5,8H2,1-3H3/b7-6-