1-[(2R,3R,6S)-3-ethyl-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]butan-2-one

Systemtic Name: 1-[(2R,3R,6S)-3-ethyl-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]butan-2-one Openeye Name: 1-[(2R,3R,6S)-3-ethyl-6-isopropoxy-3,6-dihydro-2H-pyran-2-yl]butan-2-one CAS Name: 1-[(2R,3R,6S)-3-ethyl-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]-2-butanone IUPAC Name: 1-[(2R,3R,6S)-3-ethyl-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]butan-2-one Traditional Name: 1-[(2R,3R,6S)-3-ethyl-6-isopropoxy-3,6-dihydro-2H-pyran-2-yl]butan-2-one Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC(OC1CC(=O)CC)OC(C)C

Isomeric SMILES

CC[C@@H]1C=C[C@H](O[C@@H]1CC(=O)CC)OC(C)C

InChI

InChI=1S/C14H24O3/c1-5-11-7-8-14(16-10(3)4)17-13(11)9-12(15)6-2/h7-8,10-11,13-14H,5-6,9H2,1-4H3/t11-,13-,14+/m1/s1