4-methylpent-1-en-3-yl (Z)-hex-2-enoate

Systemtic Name: 4-methylpent-1-en-3-yl (Z)-hex-2-enoate Openeye Name: 1-isopropylallyl (Z)-hex-2-enoate CAS Name: (Z)-2-hexenoic acid 4-methylpent-1-en-3-yl ester IUPAC Name: 4-methylpent-1-en-3-yl (Z)-hex-2-enoate Traditional Name: (Z)-hex-2-enoic acid 1-isopropylallyl ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-5-7-8-9-12(13)14-11(6-2)10(3)4/h6,8-11H,2,5,7H2,1,3-4H3/b9-8-