methyl 6-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hexanoate

Systemtic Name: methyl 6-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hexanoate Openeye Name: methyl 6-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]hexanoate CAS Name: 6-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hexanoic acid methyl ester IUPAC Name: methyl 6-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hexanoate Traditional Name: 6-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]hexanoic acid methyl ester Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCC(=O)OC)O)O

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1CCCCCC(=O)OC)O)O

InChI

InChI=1S/C21H36O5/c1-4-5-13-21(2,25)14-9-11-17-16(18(22)15-19(17)23)10-7-6-8-12-20(24)26-3/h9,11,16-17,19,23,25H,4-8,10,12-15H2,1-3H3/b11-9+