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

Systemtic Name: (E)-N-(2,2-dimethylpropanoyl)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enamide Openeye Name: (E)-N-(2,2-dimethylpropanoyl)-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)hept-5-enamide CAS Name: (E)-N-(2,2-dimethyl-1-oxopropyl)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2,2-bis(2-oxanyloxy)-5-heptenamide IUPAC Name: (E)-N-(2,2-dimethylpropanoyl)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enamide Traditional Name: (E)-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]-N-pivaloyl-2,2-di(tetrahydropyran-2-yloxy)hept-5-enamide Formula: C35H57NO7 MolecularWeight: 603.82958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H57NO7/c1-5-6-7-8-9-11-18-27-22-23-29(37)28(27)19-12-10-15-24-35(42-30-20-13-16-25-40-30,43-31-21-14-17-26-41-31)33(39)36-32(38)34(2,3)4/h10-12,18,27-28,30-31H,5-9,13-17,19-26H2,1-4H3,(H,36,38,39)/b12-10+,18-11+