N-[(E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(oxan-2-yloxy)-3-oxidanyl-hept-5-enoyl]cyclopropanecarboxamide

Systemtic Name: N-[(E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(oxan-2-yloxy)-3-oxidanyl-hept-5-enoyl]cyclopropanecarboxamide Openeye Name: N-[(E)-3-hydroxy-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)hept-5-enoyl]cyclopropanecarboxamide CAS Name: N-[(E)-3-hydroxy-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(2-oxanyloxy)-1-oxohept-5-enyl]cyclopropanecarboxamide IUPAC Name: N-[(E)-3-hydroxy-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enoyl]cyclopropanecarboxamide Traditional Name: N-[(E)-3-hydroxy-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)hept-5-enoyl]cyclopropanecarboxamide Formula: C34H55NO7 MolecularWeight: 589.803

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CC=CCC(C(C(=O)NC(=O)C2CC2)(OC3CCCCO3)OC4CCCCO4)O

Isomeric SMILES

CCCCCC/C=C/C1CCCC1C/C=C/CC(C(C(=O)NC(=O)C2CC2)(OC3CCCCO3)OC4CCCCO4)O

InChI

InChI=1S/C34H55NO7/c1-2-3-4-5-6-7-15-26-17-14-18-27(26)16-8-9-19-29(36)34(41-30-20-10-12-24-39-30,42-31-21-11-13-25-40-31)33(38)35-32(37)28-22-23-28/h7-9,15,26-31,36H,2-6,10-14,16-25H2,1H3,(H,35,37,38)/b9-8+,15-7+