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methyl (E)-5-[(1S,5S)-2-iodanyl-1-methyl-5-propan-2-yl-cyclopent-2-en-1-yl]-3-methyl-pent-2-enoate

methyl (E)-5-[(1S,5S)-2-iodanyl-1-methyl-5-propan-2-yl-cyclopent-2-en-1-yl]-3-methyl-pent-2-enoate

Systemtic Name:methyl (E)-5-[(1S,5S)-2-iodanyl-1-methyl-5-propan-2-yl-cyclopent-2-en-1-yl]-3-methyl-pent-2-enoate
Openeye Name:methyl (E)-5-[(1S,5S)-2-iodo-5-isopropyl-1-methyl-cyclopent-2-en-1-yl]-3-methyl-pent-2-enoate
CAS Name:(E)-5-[(1S,5S)-2-iodo-1-methyl-5-propan-2-yl-1-cyclopent-2-enyl]-3-methyl-2-pentenoic acid methyl ester
IUPAC Name:methyl (E)-5-[(1S,5S)-2-iodo-1-methyl-5-propan-2-ylcyclopent-2-en-1-yl]-3-methylpent-2-enoate
Traditional Name:(E)-5-[(1S,5S)-2-iodo-5-isopropyl-1-methyl-cyclopent-2-en-1-yl]-3-methyl-pent-2-enoic acid methyl ester
Formula: C16H25IO2
MolecularWeight: 376.27297
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=C(C1(C)CCC(=CC(=O)OC)C)I


Isomeric SMILES

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


InChI

InChI=1S/C16H25IO2/c1-11(2)13-6-7-14(17)16(13,4)9-8-12(3)10-15(18)19-5/h7,10-11,13H,6,8-9H2,1-5H3/b12-10+/t13-,16-/m0/s1


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