(1R,2R)-2-(4-methoxynaphthalen-1-yl)oxycyclohexan-1-ol

Systemtic Name: (1R,2R)-2-(4-methoxynaphthalen-1-yl)oxycyclohexan-1-ol Openeye Name: (1R,2R)-2-[(4-methoxy-1-naphthyl)oxy]cyclohexanol CAS Name: (1R,2R)-2-[(4-methoxy-1-naphthalenyl)oxy]-1-cyclohexanol IUPAC Name: (1R,2R)-2-(4-methoxynaphthalen-1-yl)oxycyclohexan-1-ol Traditional Name: (1R,2R)-2-(4-methoxy-1-naphthoxy)cyclohexanol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OC3CCCCC3O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)O[C@@H]3CCCC[C@H]3O

InChI

InChI=1S/C17H20O3/c1-19-15-10-11-16(13-7-3-2-6-12(13)15)20-17-9-5-4-8-14(17)18/h2-3,6-7,10-11,14,17-18H,4-5,8-9H2,1H3/t14-,17-/m1/s1