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

Systemtic Name: methyl (E)-3-methyl-7-[2-(4-methyl-3-oxidanylidene-octyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-(4-methyl-3-oxo-octyl)-5-oxo-cyclopentyl]-3-methyl-hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-(4-methyl-3-oxooctyl)-5-oxocyclopentyl]-3-methyl-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-(4-methyl-3-oxooctyl)-5-oxocyclopentyl]-3-methylhept-5-enoate Traditional Name: (E)-7-[3-hydroxy-5-keto-2-(3-keto-4-methyl-octyl)cyclopentyl]-3-methyl-hept-5-enoic acid methyl ester Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(=O)CCC1C(CC(=O)C1CC=CCC(C)CC(=O)OC)O

Isomeric SMILES

CCCCC(C)C(=O)CCC1C(CC(=O)C1C/C=C/CC(C)CC(=O)OC)O

InChI

InChI=1S/C23H38O5/c1-5-6-10-17(3)20(24)13-12-19-18(21(25)15-22(19)26)11-8-7-9-16(2)14-23(27)28-4/h7-8,16-19,22,26H,5-6,9-15H2,1-4H3/b8-7+