methyl (Z,7Z)-7-[4-iodanyl-2-[(Z)-oct-2-enyl]-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-enoate

Systemtic Name: methyl (Z,7Z)-7-[4-iodanyl-2-[(Z)-oct-2-enyl]-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-enoate Openeye Name: methyl (Z,7Z)-7-[2-hydroxy-4-iodo-2-[(Z)-oct-2-enyl]-5-oxo-cyclopent-3-en-1-ylidene]hept-5-enoate CAS Name: (Z,7Z)-7-[2-hydroxy-4-iodo-2-[(Z)-oct-2-enyl]-5-oxo-1-cyclopent-3-enylidene]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z,7Z)-7-[2-hydroxy-4-iodo-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate Traditional Name: (Z,7Z)-7-[2-hydroxy-4-iodo-5-keto-2-[(Z)-oct-2-enyl]cyclopent-3-en-1-ylidene]hept-5-enoic acid methyl ester Formula: C21H29IO4 MolecularWeight: 472.35703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1(C=C(C(=O)C1=CC=CCCCC(=O)OC)I)O

Isomeric SMILES

CCCCC/C=C\CC\1(C=C(C(=O)/C1=C\C=C/CCCC(=O)OC)I)O

InChI

InChI=1S/C21H29IO4/c1-3-4-5-6-9-12-15-21(25)16-18(22)20(24)17(21)13-10-7-8-11-14-19(23)26-2/h7,9-10,12-13,16,25H,3-6,8,11,14-15H2,1-2H3/b10-7-,12-9-,17-13+