(1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-3-phenyl-propan-1-ol

Systemtic Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-3-phenyl-propan-1-ol Openeye Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-3-phenyl-propan-1-ol CAS Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-3-phenyl-1-propanol IUPAC Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-3-phenylpropan-1-ol Traditional Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-3-phenyl-propan-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC=CC(O1)C(CCC2=CC=CC=C2)O

Isomeric SMILES

CCO[C@@H]1CC=C[C@@H](O1)[C@@H](CCC2=CC=CC=C2)O

InChI

InChI=1S/C16H22O3/c1-2-18-16-10-6-9-15(19-16)14(17)12-11-13-7-4-3-5-8-13/h3-9,14-17H,2,10-12H2,1H3/t14-,15-,16+/m1/s1