2-[(1S,3R,4R)-3,4-bis(phenylmethoxy)cyclohexyl]ethanol

Systemtic Name: 2-[(1S,3R,4R)-3,4-bis(phenylmethoxy)cyclohexyl]ethanol Openeye Name: 2-[(1S,3R,4R)-3,4-dibenzyloxycyclohexyl]ethanol CAS Name: 2-[(1S,3R,4R)-3,4-bis(phenylmethoxy)cyclohexyl]ethanol IUPAC Name: 2-[(1S,3R,4R)-3,4-bis(phenylmethoxy)cyclohexyl]ethanol Traditional Name: 2-[(1S,3R,4R)-3,4-dibenzoxycyclohexyl]ethanol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1CCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H](C[C@@H]1CCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28O3/c23-14-13-18-11-12-21(24-16-19-7-3-1-4-8-19)22(15-18)25-17-20-9-5-2-6-10-20/h1-10,18,21-23H,11-17H2/t18-,21+,22+/m0/s1