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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC(=O)C(=CC)C

Isomeric SMILES

CC/C=C\CCOC(=O)/C(=C\C)/C

InChI

InChI=1S/C11H18O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h5-7H,4,8-9H2,1-3H3/b7-6-,10-5-