3-[(E)-7-methoxy-7-oxidanylidene-hept-2-enoxy]carbonyl-4-[(E)-3-(oxan-2-yloxy)oct-1-enyl]cyclopentane-1-carboxylate

Systemtic Name: 3-[(E)-7-methoxy-7-oxidanylidene-hept-2-enoxy]carbonyl-4-[(E)-3-(oxan-2-yloxy)oct-1-enyl]cyclopentane-1-carboxylate Openeye Name: 3-[(E)-7-methoxy-7-oxo-hept-2-enoxy]carbonyl-4-[(E)-3-tetrahydropyran-2-yloxyoct-1-enyl]cyclopentanecarboxylate CAS Name: 3-[[(E)-7-methoxy-7-oxohept-2-enoxy]-oxomethyl]-4-[(E)-3-(2-oxanyloxy)oct-1-enyl]-1-cyclopentanecarboxylate IUPAC Name: 3-[(E)-7-methoxy-7-oxohept-2-enoxy]carbonyl-4-[(E)-3-(oxan-2-yloxy)oct-1-enyl]cyclopentane-1-carboxylate Traditional Name: 3-[(E)-7-keto-7-methoxy-hept-2-enoxy]carbonyl-4-[(E)-3-tetrahydropyran-2-yloxyoct-1-enyl]cyclopentanecarboxylate Formula: C28H43O8- MolecularWeight: 507.63622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CC(CC1C(=O)OCC=CCCCC(=O)OC)C(=O)[O-])OC2CCCCO2

Isomeric SMILES

CCCCCC(/C=C/C1CC(CC1C(=O)OC/C=C/CCCC(=O)OC)C(=O)[O-])OC2CCCCO2

InChI

InChI=1S/C28H44O8/c1-3-4-7-12-23(36-26-14-9-11-17-34-26)16-15-21-19-22(27(30)31)20-24(21)28(32)35-18-10-6-5-8-13-25(29)33-2/h6,10,15-16,21-24,26H,3-5,7-9,11-14,17-20H2,1-2H3,(H,30,31)/p-1/b10-6+,16-15+