[(Z)-pent-3-en-2-yl] hex-2-ynoate

Systemtic Name: [(Z)-pent-3-en-2-yl] hex-2-ynoate Openeye Name: [(Z)-1-methylbut-2-enyl] hex-2-ynoate CAS Name: 2-hexynoic acid [(Z)-pent-3-en-2-yl] ester IUPAC Name: [(Z)-pent-3-en-2-yl] hex-2-ynoate Traditional Name: hex-2-ynoic acid [(Z)-1-methylbut-2-enyl] ester Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC(=O)OC(C)C=CC

Isomeric SMILES

CCCC#CC(=O)OC(C)/C=C\C

InChI

InChI=1S/C11H16O2/c1-4-6-7-9-11(12)13-10(3)8-5-2/h5,8,10H,4,6H2,1-3H3/b8-5-