(1R,2R)-2-(7-methoxynaphthalen-2-yl)oxycyclohexan-1-ol

Systemtic Name: (1R,2R)-2-(7-methoxynaphthalen-2-yl)oxycyclohexan-1-ol Openeye Name: (1R,2R)-2-[(7-methoxy-2-naphthyl)oxy]cyclohexanol CAS Name: (1R,2R)-2-[(7-methoxy-2-naphthalenyl)oxy]-1-cyclohexanol IUPAC Name: (1R,2R)-2-(7-methoxynaphthalen-2-yl)oxycyclohexan-1-ol Traditional Name: (1R,2R)-2-(7-methoxy-2-naphthoxy)cyclohexanol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC3CCCCC3O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)O[C@@H]3CCCC[C@H]3O

InChI

InChI=1S/C17H20O3/c1-19-14-8-6-12-7-9-15(11-13(12)10-14)20-17-5-3-2-4-16(17)18/h6-11,16-18H,2-5H2,1H3/t16-,17-/m1/s1