methyl (E)-7-[2-(2-methyl-2-oxidanyl-3-phenoxy-propoxy)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-(2-methyl-2-oxidanyl-3-phenoxy-propoxy)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-(2-hydroxy-2-methyl-3-phenoxy-propoxy)-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-(2-hydroxy-2-methyl-3-phenoxypropoxy)-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-(2-hydroxy-2-methyl-3-phenoxypropoxy)-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-(2-hydroxy-2-methyl-3-phenoxy-propoxy)-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H32O7 MolecularWeight: 420.49598

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1C(CC(=O)C1CC=CCCCC(=O)OC)O)(COC2=CC=CC=C2)O

Isomeric SMILES

CC(COC1C(CC(=O)C1C/C=C/CCCC(=O)OC)O)(COC2=CC=CC=C2)O

InChI

InChI=1S/C23H32O7/c1-23(27,15-29-17-10-6-5-7-11-17)16-30-22-18(19(24)14-20(22)25)12-8-3-4-9-13-21(26)28-2/h3,5-8,10-11,18,20,22,25,27H,4,9,12-16H2,1-2H3/b8-3+