(2S,3S)-2-methyl-3-(phenylmethoxymethoxy)octan-1-ol

Systemtic Name: (2S,3S)-2-methyl-3-(phenylmethoxymethoxy)octan-1-ol Openeye Name: (2S,3S)-3-(benzyloxymethoxy)-2-methyl-octan-1-ol CAS Name: (2S,3S)-2-methyl-3-(phenylmethoxymethoxy)-1-octanol IUPAC Name: (2S,3S)-2-methyl-3-(phenylmethoxymethoxy)octan-1-ol Traditional Name: (2S,3S)-3-(benzoxymethoxy)-2-methyl-octan-1-ol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)CO)OCOCC1=CC=CC=C1

Isomeric SMILES

CCCCC[C@@H]([C@@H](C)CO)OCOCC1=CC=CC=C1

InChI

InChI=1S/C17H28O3/c1-3-4-6-11-17(15(2)12-18)20-14-19-13-16-9-7-5-8-10-16/h5,7-10,15,17-18H,3-4,6,11-14H2,1-2H3/t15-,17-/m0/s1