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

Systemtic Name: methyl (E)-7-[2-[3-(3-methylphenoxy)-2-oxidanyl-propoxy]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-[2-hydroxy-3-(3-methylphenoxy)propoxy]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-[2-hydroxy-3-(3-methylphenoxy)propoxy]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-[2-hydroxy-3-(3-methylphenoxy)propoxy]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-[2-hydroxy-3-(3-methylphenoxy)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:

CC1=CC(=CC=C1)OCC(COC2C(CC(=O)C2CC=CCCCC(=O)OC)O)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(COC2C(CC(=O)C2C/C=C/CCCC(=O)OC)O)O

InChI

InChI=1S/C23H32O7/c1-16-8-7-9-18(12-16)29-14-17(24)15-30-23-19(20(25)13-21(23)26)10-5-3-4-6-11-22(27)28-2/h3,5,7-9,12,17,19,21,23-24,26H,4,6,10-11,13-15H2,1-2H3/b5-3+