(E)-N-ethanoyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-oxidanyl-hept-5-enamide

Systemtic Name: (E)-N-ethanoyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-oxidanyl-hept-5-enamide Openeye Name: (E)-N-acetyl-2-hydroxy-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enamide CAS Name: (E)-N-acetyl-2-hydroxy-7-[2-[(E)-oct-1-enyl]cyclopentyl]-5-heptenamide IUPAC Name: (E)-N-acetyl-2-hydroxy-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enamide Traditional Name: (E)-N-acetyl-2-hydroxy-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enamide Formula: C22H37NO3 MolecularWeight: 363.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CC=CCCC(C(=O)NC(=O)C)O

Isomeric SMILES

CCCCCC/C=C/C1CCCC1C/C=C/CCC(C(=O)NC(=O)C)O

InChI

InChI=1S/C22H37NO3/c1-3-4-5-6-7-9-13-19-15-12-16-20(19)14-10-8-11-17-21(25)22(26)23-18(2)24/h8-10,13,19-21,25H,3-7,11-12,14-17H2,1-2H3,(H,23,24,26)/b10-8+,13-9+