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

Systemtic Name: N-[(E)-7-[2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]-1,1-bis(oxan-2-yloxy)hept-5-enyl]benzamide Openeye Name: N-[(E)-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-1,1-di(tetrahydropyran-2-yloxy)hept-5-enyl]benzamide CAS Name: N-[(E)-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-1,1-bis(2-oxanyloxy)hept-5-enyl]benzamide IUPAC Name: N-[(E)-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-1,1-bis(oxan-2-yloxy)hept-5-enyl]benzamide Traditional Name: N-[(E)-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-1,1-di(tetrahydropyran-2-yloxy)hept-5-enyl]benzamide Formula: C37H57NO6 MolecularWeight: 611.85158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H57NO6/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/h7,9-13,19-21,30,32-35,39H,2-6,8,14-18,22-29H2,1H3,(H,38,40)/b13-7+,19-10+