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

Systemtic Name: N-[(E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enoyl]cyclopropanecarboxamide Openeye Name: N-[(E)-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)hept-5-enoyl]cyclopropanecarboxamide CAS Name: N-[(E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2,2-bis(2-oxanyloxy)-1-oxohept-5-enyl]cyclopropanecarboxamide IUPAC Name: N-[(E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enoyl]cyclopropanecarboxamide Traditional Name: N-[(E)-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)hept-5-enoyl]cyclopropanecarboxamide Formula: C34H53NO7 MolecularWeight: 587.78712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCCC(C(=O)NC(=O)C2CC2)(OC3CCCCO3)OC4CCCCO4

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)NC(=O)C2CC2)(OC3CCCCO3)OC4CCCCO4

InChI

InChI=1S/C34H53NO7/c1-2-3-4-5-6-8-15-26-21-22-29(36)28(26)16-9-7-12-23-34(41-30-17-10-13-24-39-30,42-31-18-11-14-25-40-31)33(38)35-32(37)27-19-20-27/h7-9,15,26-28,30-31H,2-6,10-14,16-25H2,1H3,(H,35,37,38)/b9-7+,15-8+