(E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-oxidanylidene-cyclopentyl]-N-methylsulfonyl-2,2-bis(oxan-2-yloxy)hept-5-enamide

Systemtic Name: (E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-oxidanylidene-cyclopentyl]-N-methylsulfonyl-2,2-bis(oxan-2-yloxy)hept-5-enamide Openeye Name: (E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-oxo-cyclopentyl]-N-methylsulfonyl-2,2-di(tetrahydropyran-2-yloxy)hept-5-enamide CAS Name: (E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]-N-methylsulfonyl-2,2-bis(2-oxanyloxy)-5-heptenamide IUPAC Name: (E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]-N-methylsulfonyl-2,2-bis(oxan-2-yloxy)hept-5-enamide Traditional Name: (E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-keto-cyclopentyl]-N-mesyl-2,2-di(tetrahydropyran-2-yloxy)hept-5-enamide Formula: C33H55NO8S MolecularWeight: 625.8567

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)CC=CC1CCC(=O)C1CC=CCCC(C(=O)NS(=O)(=O)C)(OC2CCCCO2)OC3CCCCO3

Isomeric SMILES

CCCCC(C)(C)C/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)NS(=O)(=O)C)(OC2CCCCO2)OC3CCCCO3

InChI

InChI=1S/C33H55NO8S/c1-5-6-21-32(2,3)22-14-15-26-19-20-28(35)27(26)16-8-7-11-23-33(31(36)34-43(4,37)38,41-29-17-9-12-24-39-29)42-30-18-10-13-25-40-30/h7-8,14-15,26-27,29-30H,5-6,9-13,16-25H2,1-4H3,(H,34,36)/b8-7+,15-14+