4-[[(2S,4S)-6-(hydroxymethyl)-4-phenyl-3,4-dihydro-2H-pyran-2-yl]oxy]butan-1-ol

Systemtic Name: 4-[[(2S,4S)-6-(hydroxymethyl)-4-phenyl-3,4-dihydro-2H-pyran-2-yl]oxy]butan-1-ol Openeye Name: 4-[[(2S,4S)-6-(hydroxymethyl)-4-phenyl-3,4-dihydro-2H-pyran-2-yl]oxy]butan-1-ol CAS Name: 4-[[(2S,4S)-6-(hydroxymethyl)-4-phenyl-3,4-dihydro-2H-pyran-2-yl]oxy]-1-butanol IUPAC Name: 4-[[(2S,4S)-6-(hydroxymethyl)-4-phenyl-3,4-dihydro-2H-pyran-2-yl]oxy]butan-1-ol Traditional Name: 4-[[(2S,4S)-6-methylol-4-phenyl-3,4-dihydro-2H-pyran-2-yl]oxy]butan-1-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)CO)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H](C=C(O[C@@H]1OCCCCO)CO)C2=CC=CC=C2

InChI

InChI=1S/C16H22O4/c17-8-4-5-9-19-16-11-14(10-15(12-18)20-16)13-6-2-1-3-7-13/h1-3,6-7,10,14,16-18H,4-5,8-9,11-12H2/t14-,16+/m1/s1