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

Systemtic Name: (E)-7-[5-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]-3-propoxy-cyclopentyl]hept-5-enamide Openeye Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-propoxy-cyclopentyl]hept-5-enamide CAS Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-propoxycyclopentyl]-5-heptenamide IUPAC Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-propoxycyclopentyl]hept-5-enamide Traditional Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-propoxy-cyclopentyl]hept-5-enamide Formula: C23H41NO4 MolecularWeight: 395.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)N)O)OCCC)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C/CCCC(=O)N)O)OCCC)O

InChI

InChI=1S/C23H41NO4/c1-3-5-8-11-18(25)14-15-20-19(12-9-6-7-10-13-23(24)27)21(26)17-22(20)28-16-4-2/h6,9,14-15,18-22,25-26H,3-5,7-8,10-13,16-17H2,1-2H3,(H2,24,27)/b9-6+,15-14+