(1R,2S,6S)-2-methoxy-6-phenylmethoxy-cyclohexan-1-ol

Systemtic Name: (1R,2S,6S)-2-methoxy-6-phenylmethoxy-cyclohexan-1-ol Openeye Name: (1R,2S,6S)-2-benzyloxy-6-methoxy-cyclohexanol CAS Name: (1R,2S,6S)-2-methoxy-6-phenylmethoxy-1-cyclohexanol IUPAC Name: (1R,2S,6S)-2-methoxy-6-phenylmethoxycyclohexan-1-ol Traditional Name: (1R,2S,6S)-2-benzoxy-6-methoxy-cyclohexanol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-16-12-8-5-9-13(14(12)15)17-10-11-6-3-2-4-7-11/h2-4,6-7,12-15H,5,8-10H2,1H3/t12-,13-,14+/m0/s1