(2S,3S)-3-methoxy-2-methyl-4-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]butan-1-ol

Systemtic Name: (2S,3S)-3-methoxy-2-methyl-4-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]butan-1-ol Openeye Name: (2S,3S)-4-[(2S,6R)-6-allyl-3,6-dihydro-2H-pyran-2-yl]-3-methoxy-2-methyl-butan-1-ol CAS Name: (2S,3S)-3-methoxy-2-methyl-4-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]-1-butanol IUPAC Name: (2S,3S)-3-methoxy-2-methyl-4-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]butan-1-ol Traditional Name: (2S,3S)-4-[(2S,6R)-6-allyl-3,6-dihydro-2H-pyran-2-yl]-3-methoxy-2-methyl-butan-1-ol Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CC1CC=CC(O1)CC=C)OC

Isomeric SMILES

C[C@@H](CO)[C@H](C[C@@H]1CC=C[C@H](O1)CC=C)OC

InChI

InChI=1S/C14H24O3/c1-4-6-12-7-5-8-13(17-12)9-14(16-3)11(2)10-15/h4-5,7,11-15H,1,6,8-10H2,2-3H3/t11-,12+,13-,14-/m0/s1