(5S,6S)-6-[(Z)-3-iodanylprop-2-enyl]-2,6-dimethyl-5-propan-2-yl-cyclohex-2-en-1-one

Systemtic Name: (5S,6S)-6-[(Z)-3-iodanylprop-2-enyl]-2,6-dimethyl-5-propan-2-yl-cyclohex-2-en-1-one Openeye Name: (5S,6S)-6-[(Z)-3-iodoallyl]-5-isopropyl-2,6-dimethyl-cyclohex-2-en-1-one CAS Name: (5S,6S)-6-[(Z)-3-iodoprop-2-enyl]-2,6-dimethyl-5-propan-2-yl-1-cyclohex-2-enone IUPAC Name: (5S,6S)-6-[(Z)-3-iodoprop-2-enyl]-2,6-dimethyl-5-propan-2-ylcyclohex-2-en-1-one Traditional Name: (5S,6S)-6-[(Z)-3-iodoallyl]-5-isopropyl-2,6-dimethyl-cyclohex-2-en-1-one Formula: C14H21IO MolecularWeight: 332.22041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=O)(C)CC=CI)C(C)C

Isomeric SMILES

CC1=CC[C@H]([C@](C1=O)(C)C/C=C\I)C(C)C

InChI

InChI=1S/C14H21IO/c1-10(2)12-7-6-11(3)13(16)14(12,4)8-5-9-15/h5-6,9-10,12H,7-8H2,1-4H3/b9-5-/t12-,14-/m0/s1