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

Systemtic Name: (E)-7-[3-methoxy-5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]-N,N-dimethyl-hept-5-enamide Openeye Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxy-cyclopentyl]-N,N-dimethyl-hept-5-enamide CAS Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxycyclopentyl]-N,N-dimethyl-5-heptenamide IUPAC Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxycyclopentyl]-N,N-dimethylhept-5-enamide Traditional Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxy-cyclopentyl]-N,N-dimethyl-hept-5-enamide Formula: C23H41NO4 MolecularWeight: 395.57594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCC=CCC1C(CC(C1C=CCCCCCCO)OC)O

Isomeric SMILES

CN(C)C(=O)CCC/C=C/CC1C(CC(C1/C=C/CCCCCCO)OC)O

InChI

InChI=1S/C23H41NO4/c1-24(2)23(27)16-12-8-7-10-14-19-20(22(28-3)18-21(19)26)15-11-6-4-5-9-13-17-25/h7,10-11,15,19-22,25-26H,4-6,8-9,12-14,16-18H2,1-3H3/b10-7+,15-11+