(4S,5S)-5-[(E)-5-chloranyl-3-methyl-pent-3-enyl]-1-iodanyl-5-methyl-4-propan-2-yl-cyclopentene

Systemtic Name: (4S,5S)-5-[(E)-5-chloranyl-3-methyl-pent-3-enyl]-1-iodanyl-5-methyl-4-propan-2-yl-cyclopentene Openeye Name: (4S,5S)-5-[(E)-5-chloro-3-methyl-pent-3-enyl]-1-iodo-4-isopropyl-5-methyl-cyclopentene CAS Name: (4S,5S)-5-[(E)-5-chloro-3-methylpent-3-enyl]-1-iodo-5-methyl-4-propan-2-ylcyclopentene IUPAC Name: (4S,5S)-5-[(E)-5-chloro-3-methylpent-3-enyl]-1-iodo-5-methyl-4-propan-2-ylcyclopentene Traditional Name: (4S,5S)-5-[(E)-5-chloro-3-methyl-pent-3-enyl]-1-iodo-4-isopropyl-5-methyl-cyclopentene Formula: C15H24ClI MolecularWeight: 366.70853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=C(C1(C)CCC(=CCCl)C)I

Isomeric SMILES

CC(C)[C@@H]1CC=C([C@@]1(C)CC/C(=C/CCl)/C)I

InChI

InChI=1S/C15H24ClI/c1-11(2)13-5-6-14(17)15(13,4)9-7-12(3)8-10-16/h6,8,11,13H,5,7,9-10H2,1-4H3/b12-8+/t13-,15-/m0/s1