(2S,6R)-2,6-dimethyl-8-phenylmethoxy-octane-1,5-diol

Systemtic Name: (2S,6R)-2,6-dimethyl-8-phenylmethoxy-octane-1,5-diol Openeye Name: (2S,6R)-8-benzyloxy-2,6-dimethyl-octane-1,5-diol CAS Name: (2S,6R)-2,6-dimethyl-8-phenylmethoxyoctane-1,5-diol IUPAC Name: (2S,6R)-2,6-dimethyl-8-phenylmethoxyoctane-1,5-diol Traditional Name: (2S,6R)-8-benzoxy-2,6-dimethyl-octane-1,5-diol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(C)CCOCC1=CC=CC=C1)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H28O3/c1-14(12-18)8-9-17(19)15(2)10-11-20-13-16-6-4-3-5-7-16/h3-7,14-15,17-19H,8-13H2,1-2H3/t14-,15+,17?/m0/s1