ethyl (E)-5-[(2S)-2-[(Z)-3-iodanyl-2-methyl-prop-2-enyl]-5-oxidanylidene-2H-furan-4-yl]-2-methyl-pent-2-enoate

Systemtic Name: ethyl (E)-5-[(2S)-2-[(Z)-3-iodanyl-2-methyl-prop-2-enyl]-5-oxidanylidene-2H-furan-4-yl]-2-methyl-pent-2-enoate Openeye Name: ethyl (E)-5-[(2S)-2-[(Z)-3-iodo-2-methyl-allyl]-5-oxo-2H-furan-4-yl]-2-methyl-pent-2-enoate CAS Name: (E)-5-[(2S)-2-[(Z)-3-iodo-2-methylprop-2-enyl]-5-oxo-2H-furan-4-yl]-2-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[(2S)-2-[(Z)-3-iodo-2-methylprop-2-enyl]-5-oxo-2H-furan-4-yl]-2-methylpent-2-enoate Traditional Name: (E)-5-[(2S)-2-[(Z)-3-iodo-2-methyl-allyl]-5-keto-2H-furan-4-yl]-2-methyl-pent-2-enoic acid ethyl ester Formula: C16H21IO4 MolecularWeight: 404.24001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC1=CC(OC1=O)CC(=CI)C)C

Isomeric SMILES

CCOC(=O)/C(=C/CCC1=C[C@@H](OC1=O)C/C(=C\I)/C)/C

InChI

InChI=1S/C16H21IO4/c1-4-20-15(18)12(3)6-5-7-13-9-14(21-16(13)19)8-11(2)10-17/h6,9-10,14H,4-5,7-8H2,1-3H3/b11-10-,12-6+/t14-/m0/s1