methyl (E)-7-[2-[(E)-3-[1-(4-iodanylbutyl)cyclobutyl]prop-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxidanyl)hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(E)-3-[1-(4-iodanylbutyl)cyclobutyl]prop-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxidanyl)hept-5-enoate Openeye Name: methyl (E)-2,2-dihydroxy-7-[2-[(E)-3-[1-(4-iodobutyl)cyclobutyl]prop-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-2,2-dihydroxy-7-[2-[(E)-3-[1-(4-iodobutyl)cyclobutyl]prop-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-2,2-dihydroxy-7-[2-[(E)-3-[1-(4-iodobutyl)cyclobutyl]prop-1-enyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-2,2-dihydroxy-7-[2-[(E)-3-[1-(4-iodobutyl)cyclobutyl]prop-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H37IO5 MolecularWeight: 532.45205

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC=CCC1C(CCC1=O)C=CCC2(CCC2)CCCCI)(O)O

Isomeric SMILES

COC(=O)C(CC/C=C/CC1C(CCC1=O)/C=C/CC2(CCC2)CCCCI)(O)O

InChI

InChI=1S/C24H37IO5/c1-30-22(27)24(28,29)17-4-2-3-10-20-19(11-12-21(20)26)9-7-14-23(15-8-16-23)13-5-6-18-25/h2-3,7,9,19-20,28-29H,4-6,8,10-18H2,1H3/b3-2+,9-7+