(1S,2R,4S,6R)-2-phenethyloxy-4,6-bis(phenylmethoxy)cyclohexan-1-ol

Systemtic Name: (1S,2R,4S,6R)-2-phenethyloxy-4,6-bis(phenylmethoxy)cyclohexan-1-ol Openeye Name: (1S,2R,4S,6R)-2,4-dibenzyloxy-6-phenethyloxy-cyclohexanol CAS Name: (1S,2R,4S,6R)-2-phenethyloxy-4,6-bis(phenylmethoxy)-1-cyclohexanol IUPAC Name: (1S,2R,4S,6R)-2-phenethyloxy-4,6-bis(phenylmethoxy)cyclohexan-1-ol Traditional Name: (1S,2R,4S,6R)-2,4-dibenzoxy-6-phenethyloxy-cyclohexanol Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1OCCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C[C@H]([C@H]([C@@H]1OCCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32O4/c29-28-26(30-17-16-22-10-4-1-5-11-22)18-25(31-20-23-12-6-2-7-13-23)19-27(28)32-21-24-14-8-3-9-15-24/h1-15,25-29H,16-21H2/t25-,26+,27+,28-/m0/s1