methyl (E)-7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C=CC1CCC(=O)C1CC=CCCCC(=O)OC)O

Isomeric SMILES

CCCCC(C)C(/C=C/C1CCC(=O)C1C/C=C/CCCC(=O)OC)O

InChI

InChI=1S/C22H36O4/c1-4-5-10-17(2)20(23)15-13-18-14-16-21(24)19(18)11-8-6-7-9-12-22(25)26-3/h6,8,13,15,17-20,23H,4-5,7,9-12,14,16H2,1-3H3/b8-6+,15-13+