methyl (E)-7-[2-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H32O8 MolecularWeight: 436.49538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(COC2C(CC(=O)C2CC=CCCCC(=O)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(COC2C(CC(=O)C2C/C=C/CCCC(=O)OC)O)O

InChI

InChI=1S/C23H32O8/c1-28-17-9-11-18(12-10-17)30-14-16(24)15-31-23-19(20(25)13-21(23)26)7-5-3-4-6-8-22(27)29-2/h3,5,9-12,16,19,21,23-24,26H,4,6-8,13-15H2,1-2H3/b5-3+