[(2S,3S)-6-ethoxy-3-[(4-methoxyphenyl)methoxy]-3,6-dihydro-2H-pyran-2-yl]methanol

Systemtic Name: [(2S,3S)-6-ethoxy-3-[(4-methoxyphenyl)methoxy]-3,6-dihydro-2H-pyran-2-yl]methanol Openeye Name: [(2S,3S)-6-ethoxy-3-[(4-methoxyphenyl)methoxy]-3,6-dihydro-2H-pyran-2-yl]methanol CAS Name: [(2S,3S)-6-ethoxy-3-[(4-methoxyphenyl)methoxy]-3,6-dihydro-2H-pyran-2-yl]methanol IUPAC Name: [(2S,3S)-6-ethoxy-3-[(4-methoxyphenyl)methoxy]-3,6-dihydro-2H-pyran-2-yl]methanol Traditional Name: [(2S,3S)-6-ethoxy-3-p-anisyloxy-3,6-dihydro-2H-pyran-2-yl]methanol Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)CO)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1C=C[C@@H]([C@@H](O1)CO)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22O5/c1-3-19-16-9-8-14(15(10-17)21-16)20-11-12-4-6-13(18-2)7-5-12/h4-9,14-17H,3,10-11H2,1-2H3/t14-,15-,16?/m0/s1