(3R)-1,7-bis(phenylmethoxy)octan-3-ol

Systemtic Name: (3R)-1,7-bis(phenylmethoxy)octan-3-ol Openeye Name: (3R)-1,7-dibenzyloxyoctan-3-ol CAS Name: (3R)-1,7-bis(phenylmethoxy)-3-octanol IUPAC Name: (3R)-1,7-bis(phenylmethoxy)octan-3-ol Traditional Name: (3R)-1,7-dibenzoxyoctan-3-ol Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(CCOCC1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(CCC[C@H](CCOCC1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H30O3/c1-19(25-18-21-12-6-3-7-13-21)9-8-14-22(23)15-16-24-17-20-10-4-2-5-11-20/h2-7,10-13,19,22-23H,8-9,14-18H2,1H3/t19?,22-/m1/s1