6-[(1R,5R)-5-heptyl-2-iodanyl-4-oxidanylidene-cyclopent-2-en-1-yl]oxyhexanamide

Systemtic Name: 6-[(1R,5R)-5-heptyl-2-iodanyl-4-oxidanylidene-cyclopent-2-en-1-yl]oxyhexanamide Openeye Name: 6-[(1R,5R)-5-heptyl-2-iodo-4-oxo-cyclopent-2-en-1-yl]oxyhexanamide CAS Name: 6-[[(1R,5R)-5-heptyl-2-iodo-4-oxo-1-cyclopent-2-enyl]oxy]hexanamide IUPAC Name: 6-[(1R,5R)-5-heptyl-2-iodo-4-oxocyclopent-2-en-1-yl]oxyhexanamide Traditional Name: 6-[(1R,5R)-5-heptyl-2-iodo-4-keto-cyclopent-2-en-1-yl]oxyhexanamide Formula: C18H30INO3 MolecularWeight: 435.34017

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(C(=CC1=O)I)OCCCCCC(=O)N

Isomeric SMILES

CCCCCCC[C@@H]1[C@H](C(=CC1=O)I)OCCCCCC(=O)N

InChI

InChI=1S/C18H30INO3/c1-2-3-4-5-7-10-14-16(21)13-15(19)18(14)23-12-9-6-8-11-17(20)22/h13-14,18H,2-12H2,1H3,(H2,20,22)/t14-,18+/m0/s1