(1S)-1-phenyl-2-[(2R,6S)-2-phenyl-6-propan-2-yl-oxan-2-yl]oxy-ethanol

Systemtic Name: (1S)-1-phenyl-2-[(2R,6S)-2-phenyl-6-propan-2-yl-oxan-2-yl]oxy-ethanol Openeye Name: (1S)-2-[(2R,6S)-6-isopropyl-2-phenyl-tetrahydropyran-2-yl]oxy-1-phenyl-ethanol CAS Name: (1S)-1-phenyl-2-[[(2R,6S)-2-phenyl-6-propan-2-yl-2-oxanyl]oxy]ethanol IUPAC Name: (1S)-1-phenyl-2-[(2R,6S)-2-phenyl-6-propan-2-yloxan-2-yl]oxyethanol Traditional Name: (1S)-2-[(2R,6S)-6-isopropyl-2-phenyl-tetrahydropyran-2-yl]oxy-1-phenyl-ethanol Formula: C22H28O3 MolecularWeight: 340.45592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC(O1)(C2=CC=CC=C2)OCC(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)[C@@H]1CCC[C@@](O1)(C2=CC=CC=C2)OC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H28O3/c1-17(2)21-14-9-15-22(25-21,19-12-7-4-8-13-19)24-16-20(23)18-10-5-3-6-11-18/h3-8,10-13,17,20-21,23H,9,14-16H2,1-2H3/t20-,21+,22-/m1/s1