methyl 8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]octa-5,6-dienoate

Systemtic Name: methyl 8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]octa-5,6-dienoate Openeye Name: methyl 8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]octa-5,6-dienoate CAS Name: 8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]octa-5,6-dienoic acid methyl ester IUPAC Name: methyl 8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]octa-5,6-dienoate Traditional Name: 8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]octa-5,6-dienoic acid methyl ester Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1CC=C=CCCCC(=O)OC)O)O

InChI

InChI=1S/C23H36O5/c1-4-5-15-23(2,27)16-11-13-19-18(20(24)17-21(19)25)12-9-7-6-8-10-14-22(26)28-3/h6,9,11,13,18-19,21,25,27H,4-5,8,10,12,14-17H2,1-3H3/b13-11+