ethyl (Z)-2-hex-1-en-3-yloxybut-2-enoate

Systemtic Name: ethyl (Z)-2-hex-1-en-3-yloxybut-2-enoate Openeye Name: ethyl (Z)-2-(1-vinylbutoxy)but-2-enoate CAS Name: (Z)-2-hex-1-en-3-yloxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-hex-1-en-3-yloxybut-2-enoate Traditional Name: (Z)-2-(1-propylallyloxy)but-2-enoic acid ethyl ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(C=C)O/C(=C\C)/C(=O)OCC

InChI

InChI=1S/C12H20O3/c1-5-9-10(6-2)15-11(7-3)12(13)14-8-4/h6-7,10H,2,5,8-9H2,1,3-4H3/b11-7-