(2S)-4-[(E)-5-bromanyl-4-methyl-pent-3-enyl]-2-[(Z)-3-iodanyl-2-methyl-prop-2-enyl]-2H-furan-5-one

Systemtic Name: (2S)-4-[(E)-5-bromanyl-4-methyl-pent-3-enyl]-2-[(Z)-3-iodanyl-2-methyl-prop-2-enyl]-2H-furan-5-one Openeye Name: (2S)-4-[(E)-5-bromo-4-methyl-pent-3-enyl]-2-[(Z)-3-iodo-2-methyl-allyl]-2H-furan-5-one CAS Name: (2S)-4-[(E)-5-bromo-4-methylpent-3-enyl]-2-[(Z)-3-iodo-2-methylprop-2-enyl]-2H-furan-5-one IUPAC Name: (2S)-4-[(E)-5-bromo-4-methylpent-3-enyl]-2-[(Z)-3-iodo-2-methylprop-2-enyl]-2H-furan-5-one Traditional Name: (2S)-4-[(E)-5-bromo-4-methyl-pent-3-enyl]-2-[(Z)-3-iodo-2-methyl-allyl]-2H-furan-5-one Formula: C14H18BrIO2 MolecularWeight: 425.09999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CI)CC1C=C(C(=O)O1)CCC=C(C)CBr

Isomeric SMILES

C/C(=C/I)/C[C@H]1C=C(C(=O)O1)CC/C=C(\C)/CBr

InChI

InChI=1S/C14H18BrIO2/c1-10(8-15)4-3-5-12-7-13(18-14(12)17)6-11(2)9-16/h4,7,9,13H,3,5-6,8H2,1-2H3/b10-4+,11-9-/t13-/m0/s1