(7E)-7-[3-chloranyl-2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-ylidene]-N,N-diethyl-heptanamide

Systemtic Name: (7E)-7-[3-chloranyl-2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-ylidene]-N,N-diethyl-heptanamide Openeye Name: (7E)-7-[3-chloro-5-[(E)-3-hydroxyoct-1-enyl]-2-oxo-cyclopent-3-en-1-ylidene]-N,N-diethyl-heptanamide CAS Name: (7E)-7-[3-chloro-5-[(E)-3-hydroxyoct-1-enyl]-2-oxo-1-cyclopent-3-enylidene]-N,N-diethylheptanamide IUPAC Name: (7E)-7-[3-chloro-5-[(E)-3-hydroxyoct-1-enyl]-2-oxocyclopent-3-en-1-ylidene]-N,N-diethylheptanamide Traditional Name: (7E)-7-[3-chloro-5-[(E)-3-hydroxyoct-1-enyl]-2-keto-cyclopent-3-en-1-ylidene]-N,N-diethyl-enanthamide Formula: C24H38ClNO3 MolecularWeight: 424.01642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C=C(C(=O)C1=CCCCCCC(=O)N(CC)CC)Cl)O

Isomeric SMILES

CCCCCC(/C=C/C\1C=C(C(=O)/C1=C/CCCCCC(=O)N(CC)CC)Cl)O

InChI

InChI=1S/C24H38ClNO3/c1-4-7-10-13-20(27)17-16-19-18-22(25)24(29)21(19)14-11-8-9-12-15-23(28)26(5-2)6-3/h14,16-20,27H,4-13,15H2,1-3H3/b17-16+,21-14+