(E)-7-[5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]-3-propoxy-cyclopentyl]-N-propan-2-yl-hept-5-enamide

Systemtic Name: (E)-7-[5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]-3-propoxy-cyclopentyl]-N-propan-2-yl-hept-5-enamide Openeye Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-propoxy-cyclopentyl]-N-isopropyl-hept-5-enamide CAS Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-propoxycyclopentyl]-N-propan-2-yl-5-heptenamide IUPAC Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-propoxycyclopentyl]-N-propan-2-ylhept-5-enamide Traditional Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-propoxy-cyclopentyl]-N-isopropyl-hept-5-enamide Formula: C26H47NO4 MolecularWeight: 437.65568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(C(C1C=CCCCCCCO)CC=CCCCC(=O)NC(C)C)O

Isomeric SMILES

CCCOC1CC(C(C1/C=C/CCCCCCO)C/C=C/CCCC(=O)NC(C)C)O

InChI

InChI=1S/C26H47NO4/c1-4-19-31-25-20-24(29)22(23(25)16-12-7-5-6-10-14-18-28)15-11-8-9-13-17-26(30)27-21(2)3/h8,11-12,16,21-25,28-29H,4-7,9-10,13-15,17-20H2,1-3H3,(H,27,30)/b11-8+,16-12+