(1R,2R)-2-[(4-methoxyphenyl)methoxy]cycloheptan-1-ol

Systemtic Name: (1R,2R)-2-[(4-methoxyphenyl)methoxy]cycloheptan-1-ol Openeye Name: (1R,2R)-2-[(4-methoxyphenyl)methoxy]cycloheptanol CAS Name: (1R,2R)-2-[(4-methoxyphenyl)methoxy]-1-cycloheptanol IUPAC Name: (1R,2R)-2-[(4-methoxyphenyl)methoxy]cycloheptan-1-ol Traditional Name: (1R,2R)-2-p-anisyloxycycloheptanol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCCCCC2O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2CCCCC[C@H]2O

InChI

InChI=1S/C15H22O3/c1-17-13-9-7-12(8-10-13)11-18-15-6-4-2-3-5-14(15)16/h7-10,14-16H,2-6,11H2,1H3/t14-,15-/m1/s1