methyl (E)-7-[3-(oxan-2-yloxy)-5-oxidanylidene-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3-(oxan-2-yloxy)-5-oxidanylidene-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-8-hydroxyoct-1-enyl]-5-oxo-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-8-hydroxyoct-1-enyl]-3-(2-oxanyloxy)-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-8-hydroxyoct-1-enyl]-3-(oxan-2-yloxy)-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-8-hydroxyoct-1-enyl]-5-keto-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C26H42O6 MolecularWeight: 450.60808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(C(CC1=O)OC2CCCCO2)C=CCCCCCCO

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(C(CC1=O)OC2CCCCO2)/C=C/CCCCCCO

InChI

InChI=1S/C26H42O6/c1-30-25(29)16-10-6-5-8-14-21-22(15-9-4-2-3-7-12-18-27)24(20-23(21)28)32-26-17-11-13-19-31-26/h5,8-9,15,21-22,24,26-27H,2-4,6-7,10-14,16-20H2,1H3/b8-5+,15-9+