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(3S,4S)-4-methoxy-3-methyl-5-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]pentan-2-ol

(3S,4S)-4-methoxy-3-methyl-5-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]pentan-2-ol

Systemtic Name:(3S,4S)-4-methoxy-3-methyl-5-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]pentan-2-ol
Openeye Name:(3S,4S)-5-[(2S,6R)-6-allyl-3,6-dihydro-2H-pyran-2-yl]-4-methoxy-3-methyl-pentan-2-ol
CAS Name:(3S,4S)-4-methoxy-3-methyl-5-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]-2-pentanol
IUPAC Name:(3S,4S)-4-methoxy-3-methyl-5-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]pentan-2-ol
Traditional Name:(3S,4S)-5-[(2S,6R)-6-allyl-3,6-dihydro-2H-pyran-2-yl]-4-methoxy-3-methyl-pentan-2-ol
Formula: C15H26O3
MolecularWeight: 254.36514
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H26O3/c1-5-7-13-8-6-9-14(18-13)10-15(17-4)11(2)12(3)16/h5-6,8,11-16H,1,7,9-10H2,2-4H3/t11-,12?,13+,14-,15-/m0/s1


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