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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCCCC1)C(COCC2=CC=CC=C2)O

Isomeric SMILES

CO[C@@H](C1CCCCC1)[C@@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C17H26O3/c1-19-17(15-10-6-3-7-11-15)16(18)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+/m1/s1