[(E)-oct-1-enyl] 1-methyl-3-(oxan-2-ylperoxycarbonyl)-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: [(E)-oct-1-enyl] 1-methyl-3-(oxan-2-ylperoxycarbonyl)-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: [(E)-oct-1-enyl] 1-methyl-2-oxo-3-tetrahydropyran-2-ylperoxycarbonyl-cyclopentanecarboxylate CAS Name: 1-methyl-3-[2-oxanyldioxy(oxo)methyl]-2-oxo-1-cyclopentanecarboxylic acid [(E)-oct-1-enyl] ester IUPAC Name: [(E)-oct-1-enyl] 1-methyl-3-(oxan-2-ylperoxycarbonyl)-2-oxocyclopentane-1-carboxylate Traditional Name: 2-keto-1-methyl-3-tetrahydropyran-2-ylperoxycarbonyl-cyclopentanecarboxylic acid [(E)-oct-1-enyl] ester Formula: C21H32O7 MolecularWeight: 396.47458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=COC(=O)C1(CCC(C1=O)C(=O)OOC2CCCCO2)C

Isomeric SMILES

CCCCCC/C=C/OC(=O)C1(CCC(C1=O)C(=O)OOC2CCCCO2)C

InChI

InChI=1S/C21H32O7/c1-3-4-5-6-7-9-15-26-20(24)21(2)13-12-16(18(21)22)19(23)28-27-17-11-8-10-14-25-17/h9,15-17H,3-8,10-14H2,1-2H3/b15-9+