[(2S,3R,6S)-6-methoxy-4-methyl-3-phenoxy-3,6-dihydro-2H-pyran-2-yl]methanol

Systemtic Name: [(2S,3R,6S)-6-methoxy-4-methyl-3-phenoxy-3,6-dihydro-2H-pyran-2-yl]methanol Openeye Name: [(2S,3R,6S)-6-methoxy-4-methyl-3-phenoxy-3,6-dihydro-2H-pyran-2-yl]methanol CAS Name: [(2S,3R,6S)-6-methoxy-4-methyl-3-phenoxy-3,6-dihydro-2H-pyran-2-yl]methanol IUPAC Name: [(2S,3R,6S)-6-methoxy-4-methyl-3-phenoxy-3,6-dihydro-2H-pyran-2-yl]methanol Traditional Name: [(2S,3R,6S)-6-methoxy-4-methyl-3-phenoxy-3,6-dihydro-2H-pyran-2-yl]methanol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC(C1OC2=CC=CC=C2)CO)OC

Isomeric SMILES

CC1=C[C@H](O[C@H]([C@@H]1OC2=CC=CC=C2)CO)OC

InChI

InChI=1S/C14H18O4/c1-10-8-13(16-2)18-12(9-15)14(10)17-11-6-4-3-5-7-11/h3-8,12-15H,9H2,1-2H3/t12-,13-,14+/m0/s1