(1R,2S)-1-cyclohexyl-2-methoxy-3-phenylmethoxy-propan-1-ol

Systemtic Name: (1R,2S)-1-cyclohexyl-2-methoxy-3-phenylmethoxy-propan-1-ol Openeye Name: (1R,2S)-3-benzyloxy-1-cyclohexyl-2-methoxy-propan-1-ol CAS Name: (1R,2S)-1-cyclohexyl-2-methoxy-3-phenylmethoxy-1-propanol IUPAC Name: (1R,2S)-1-cyclohexyl-2-methoxy-3-phenylmethoxypropan-1-ol Traditional Name: (1R,2S)-3-benzoxy-1-cyclohexyl-2-methoxy-propan-1-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

COC(COCC1=CC=CC=C1)C(C2CCCCC2)O

Isomeric SMILES

CO[C@@H](COCC1=CC=CC=C1)[C@@H](C2CCCCC2)O

InChI

InChI=1S/C17H26O3/c1-19-16(17(18)15-10-6-3-7-11-15)13-20-12-14-8-4-2-5-9-14/h2,4-5,8-9,15-18H,3,6-7,10-13H2,1H3/t16-,17+/m0/s1