methyl (E)-7-[2-[(E)-3-acetyloxyprop-1-enyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(E)-3-acetyloxyprop-1-enyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-3-acetoxyprop-1-enyl]-5-hydroxy-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-3-acetyloxyprop-1-enyl]-5-hydroxy-3-(2-oxanyloxy)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-3-acetyloxyprop-1-enyl]-5-hydroxy-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-3-acetoxyprop-1-enyl]-5-hydroxy-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H36O7 MolecularWeight: 424.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1C(CC(C1CC=CCCCC(=O)OC)O)OC2CCCCO2

Isomeric SMILES

CC(=O)OC/C=C/C1C(CC(C1C/C=C/CCCC(=O)OC)O)OC2CCCCO2

InChI

InChI=1S/C23H36O7/c1-17(24)28-15-9-11-19-18(10-5-3-4-6-12-22(26)27-2)20(25)16-21(19)30-23-13-7-8-14-29-23/h3,5,9,11,18-21,23,25H,4,6-8,10,12-16H2,1-2H3/b5-3+,11-9+