(3R,4S,5S)-4-methyl-3,5-dipentyl-oxolan-2-one

Systemtic Name: (3R,4S,5S)-4-methyl-3,5-dipentyl-oxolan-2-one Openeye Name: (3R,4S,5S)-4-methyl-3,5-dipentyl-tetrahydrofuran-2-one CAS Name: (3R,4S,5S)-4-methyl-3,5-dipentyl-2-oxolanone IUPAC Name: (3R,4S,5S)-4-methyl-3,5-dipentyloxolan-2-one Traditional Name: (3R,4S,5S)-3,5-diamyl-4-methyl-tetrahydrofuran-2-one Formula: C15H28O2 MolecularWeight: 240.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(OC1=O)CCCCC)C

Isomeric SMILES

CCCCC[C@@H]1[C@@H]([C@@H](OC1=O)CCCCC)C

InChI

InChI=1S/C15H28O2/c1-4-6-8-10-13-12(3)14(17-15(13)16)11-9-7-5-2/h12-14H,4-11H2,1-3H3/t12-,13+,14-/m0/s1