(2R,3S,6R)-3-(1-ethoxyethoxy)-6-prop-2-enyl-2-prop-2-ynyl-3,6-dihydro-2H-pyran

Systemtic Name: (2R,3S,6R)-3-(1-ethoxyethoxy)-6-prop-2-enyl-2-prop-2-ynyl-3,6-dihydro-2H-pyran Openeye Name: (2R,3S,6R)-6-allyl-3-(1-ethoxyethoxy)-2-prop-2-ynyl-3,6-dihydro-2H-pyran CAS Name: (2R,3S,6R)-3-(1-ethoxyethoxy)-6-prop-2-enyl-2-prop-2-ynyl-3,6-dihydro-2H-pyran IUPAC Name: (2R,3S,6R)-3-(1-ethoxyethoxy)-6-prop-2-enyl-2-prop-2-ynyl-3,6-dihydro-2H-pyran Traditional Name: (2R,3S,6R)-6-allyl-3-(1-ethoxyethoxy)-2-propargyl-3,6-dihydro-2H-pyran Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C=CC(OC1CC#C)CC=C

Isomeric SMILES

CCOC(C)O[C@H]1C=C[C@H](O[C@@H]1CC#C)CC=C

InChI

InChI=1S/C15H22O3/c1-5-8-13-10-11-15(14(18-13)9-6-2)17-12(4)16-7-3/h2,5,10-15H,1,7-9H2,3-4H3/t12?,13-,14-,15+/m1/s1