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

Systemtic Name: (E)-7-[5-oxidanyl-2-[(E)-8-oxidanyloct-5-enyl]-3-propoxy-cyclopentyl]hept-5-enamide Openeye Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-5-enyl]-3-propoxy-cyclopentyl]hept-5-enamide CAS Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-5-enyl]-3-propoxycyclopentyl]-5-heptenamide IUPAC Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-5-enyl]-3-propoxycyclopentyl]hept-5-enamide Traditional Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-5-enyl]-3-propoxy-cyclopentyl]hept-5-enamide Formula: C23H41NO4 MolecularWeight: 395.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(C(C1CCCCC=CCCO)CC=CCCCC(=O)N)O

Isomeric SMILES

CCCOC1CC(C(C1CCCC/C=C/CCO)C/C=C/CCCC(=O)N)O

InChI

InChI=1S/C23H41NO4/c1-2-17-28-22-18-21(26)19(13-9-6-7-11-15-23(24)27)20(22)14-10-5-3-4-8-12-16-25/h4,6,8-9,19-22,25-26H,2-3,5,7,10-18H2,1H3,(H2,24,27)/b8-4+,9-6+