(E)-7-[3-methoxy-5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enamide

Systemtic Name: (E)-7-[3-methoxy-5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enamide Openeye Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxy-cyclopentyl]hept-5-enamide CAS Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxycyclopentyl]-5-heptenamide IUPAC Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxycyclopentyl]hept-5-enamide Traditional Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxy-cyclopentyl]hept-5-enamide Formula: C21H37NO4 MolecularWeight: 367.52278

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C1C=CCCCCCCO)CC=CCCCC(=O)N)O

Isomeric SMILES

COC1CC(C(C1/C=C/CCCCCCO)C/C=C/CCCC(=O)N)O

InChI

InChI=1S/C21H37NO4/c1-26-20-16-19(24)17(12-8-5-6-10-14-21(22)25)18(20)13-9-4-2-3-7-11-15-23/h5,8-9,13,17-20,23-24H,2-4,6-7,10-12,14-16H2,1H3,(H2,22,25)/b8-5+,13-9+