N-[(E)-7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxidanyl-cyclopentyl]-1,1-bis(oxan-2-yloxy)hept-5-enyl]benzamide

Systemtic Name: N-[(E)-7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxidanyl-cyclopentyl]-1,1-bis(oxan-2-yloxy)hept-5-enyl]benzamide Openeye Name: N-[(E)-7-[2-hydroxy-5-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]-1,1-di(tetrahydropyran-2-yloxy)hept-5-enyl]benzamide CAS Name: N-[(E)-7-[2-hydroxy-5-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]-1,1-bis(2-oxanyloxy)hept-5-enyl]benzamide IUPAC Name: N-[(E)-7-[2-hydroxy-5-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]-1,1-bis(oxan-2-yloxy)hept-5-enyl]benzamide Traditional Name: N-[(E)-7-[2-hydroxy-5-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]-1,1-di(tetrahydropyran-2-yloxy)hept-5-enyl]benzamide Formula: C37H55NO6 MolecularWeight: 609.8357

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC=CC1CCC(C1CC=CCCCC(NC(=O)C2=CC=CC=C2)(OC3CCCCO3)OC4CCCCO4)O

Isomeric SMILES

CC/C=C/CC/C=C/C1CCC(C1C/C=C/CCCC(NC(=O)C2=CC=CC=C2)(OC3CCCCO3)OC4CCCCO4)O

InChI

InChI=1S/C37H55NO6/c1-2-3-4-5-6-10-19-30-25-26-33(39)32(30)22-13-7-8-16-27-37(43-34-23-14-17-28-41-34,44-35-24-15-18-29-42-35)38-36(40)31-20-11-9-12-21-31/h3-4,7,9-13,19-21,30,32-35,39H,2,5-6,8,14-18,22-29H2,1H3,(H,38,40)/b4-3+,13-7+,19-10+