ethyl (E,2E)-2-(7-iodanyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-ylidene)hex-4-enoate

Systemtic Name: ethyl (E,2E)-2-(7-iodanyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-ylidene)hex-4-enoate Openeye Name: ethyl (E,2E)-2-(7-iodo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-ylidene)hex-4-enoate CAS Name: (E,2E)-2-(7-iodo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-ylidene)-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E,2E)-2-(7-iodo-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-ylidene)hex-4-enoate Traditional Name: (E,2E)-2-(7-iodo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-ylidene)hex-4-enoic acid ethyl ester Formula: C16H23IO3 MolecularWeight: 390.25649

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CC2CCCC(C2O1)I)CC=CC

Isomeric SMILES

CCOC(=O)/C(=C/1\CC2CCCC(C2O1)I)/C/C=C/C

InChI

InChI=1S/C16H23IO3/c1-3-5-8-12(16(18)19-4-2)14-10-11-7-6-9-13(17)15(11)20-14/h3,5,11,13,15H,4,6-10H2,1-2H3/b5-3+,14-12+