(1S,2S,3S,4R)-3,4-dimethoxy-2-[(1S)-1-phenylmethoxyethyl]cyclohexan-1-ol

Systemtic Name: (1S,2S,3S,4R)-3,4-dimethoxy-2-[(1S)-1-phenylmethoxyethyl]cyclohexan-1-ol Openeye Name: (1S,2S,3S,4R)-2-[(1S)-1-benzyloxyethyl]-3,4-dimethoxy-cyclohexanol CAS Name: (1S,2S,3S,4R)-3,4-dimethoxy-2-[(1S)-1-phenylmethoxyethyl]-1-cyclohexanol IUPAC Name: (1S,2S,3S,4R)-3,4-dimethoxy-2-[(1S)-1-phenylmethoxyethyl]cyclohexan-1-ol Traditional Name: (1S,2S,3S,4R)-2-[(1S)-1-benzoxyethyl]-3,4-dimethoxy-cyclohexanol Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(CCC(C1OC)OC)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H]1[C@H](CC[C@H]([C@H]1OC)OC)O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H26O4/c1-12(21-11-13-7-5-4-6-8-13)16-14(18)9-10-15(19-2)17(16)20-3/h4-8,12,14-18H,9-11H2,1-3H3/t12-,14-,15+,16+,17+/m0/s1