methyl (E)-7-[2-[(1E,5E)-4-methyl-4-oxidanyl-octa-1,5-dienyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(1E,5E)-4-methyl-4-oxidanyl-octa-1,5-dienyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-[(1E,5E)-4-hydroxy-4-methyl-octa-1,5-dienyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-[(1E,5E)-4-hydroxy-4-methylocta-1,5-dienyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-[(1E,5E)-4-hydroxy-4-methylocta-1,5-dienyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-[(1E,5E)-4-hydroxy-4-methyl-octa-1,5-dienyl]-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C)(CC=CC1C(CC(=O)C1CC=CCCCC(=O)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H34O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h5-6,8,10,12,14,17-18,20,24,26H,4,7,9,11,13,15-16H2,1-3H3/b8-6+,12-10+,14-5+