(E)-N-ethanoyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enamide

Systemtic Name: (E)-N-ethanoyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enamide Openeye Name: (E)-N-acetyl-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)hept-5-enamide CAS Name: (E)-N-acetyl-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2,2-bis(2-oxanyloxy)-5-heptenamide IUPAC Name: (E)-N-acetyl-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enamide Traditional Name: (E)-N-acetyl-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)hept-5-enamide Formula: C32H51NO7 MolecularWeight: 561.74984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCCC(C(=O)NC(=O)C)(OC2CCCCO2)OC3CCCCO3

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)NC(=O)C)(OC2CCCCO2)OC3CCCCO3

InChI

InChI=1S/C32H51NO7/c1-3-4-5-6-7-9-16-26-20-21-28(35)27(26)17-10-8-13-22-32(31(36)33-25(2)34,39-29-18-11-14-23-37-29)40-30-19-12-15-24-38-30/h8-10,16,26-27,29-30H,3-7,11-15,17-24H2,1-2H3,(H,33,34,36)/b10-8+,16-9+