(R)-cyclohexyl-(3,4-dimethoxyphenyl)methanol

Systemtic Name: (R)-cyclohexyl-(3,4-dimethoxyphenyl)methanol Openeye Name: (R)-cyclohexyl-(3,4-dimethoxyphenyl)methanol CAS Name: (R)-cyclohexyl-(3,4-dimethoxyphenyl)methanol IUPAC Name: (R)-cyclohexyl-(3,4-dimethoxyphenyl)methanol Traditional Name: (R)-cyclohexyl-(3,4-dimethoxyphenyl)methanol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2CCCCC2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2CCCCC2)O)OC

InChI

InChI=1S/C15H22O3/c1-17-13-9-8-12(10-14(13)18-2)15(16)11-6-4-3-5-7-11/h8-11,15-16H,3-7H2,1-2H3/t15-/m1/s1