3-methylpent-4-enyl (E)-2-methylbut-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OCCC(C)C=C

Isomeric SMILES

C/C=C(\C)/C(=O)OCCC(C)C=C

InChI

InChI=1S/C11H18O2/c1-5-9(3)7-8-13-11(12)10(4)6-2/h5-6,9H,1,7-8H2,2-4H3/b10-6+