(E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-(oxan-2-yloxy)hept-5-enamide

Systemtic Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-(oxan-2-yloxy)hept-5-enamide Openeye Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-tetrahydropyran-2-yloxy-hept-5-enamide CAS Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-(2-oxanyloxy)-5-heptenamide IUPAC Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-(oxan-2-yloxy)hept-5-enamide Traditional Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-tetrahydropyran-2-yloxy-hept-5-enamide Formula: C25H43NO3 MolecularWeight: 405.61382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CC=CCCC(C(=O)N)OC2CCCCO2

Isomeric SMILES

CCCCCC/C=C/C1CCCC1C/C=C/CCC(C(=O)N)OC2CCCCO2

InChI

InChI=1S/C25H43NO3/c1-2-3-4-5-6-8-14-21-16-13-17-22(21)15-9-7-10-18-23(25(26)27)29-24-19-11-12-20-28-24/h7-9,14,21-24H,2-6,10-13,15-20H2,1H3,(H2,26,27)/b9-7+,14-8+