(1R,2S)-2-[2-(3,4-dimethoxyphenyl)ethynyl]cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-[2-(3,4-dimethoxyphenyl)ethynyl]cyclohexan-1-ol Openeye Name: (1R,2S)-2-[2-(3,4-dimethoxyphenyl)ethynyl]cyclohexanol CAS Name: (1R,2S)-2-[2-(3,4-dimethoxyphenyl)ethynyl]-1-cyclohexanol IUPAC Name: (1R,2S)-2-[2-(3,4-dimethoxyphenyl)ethynyl]cyclohexan-1-ol Traditional Name: (1R,2S)-2-[2-(3,4-dimethoxyphenyl)ethynyl]cyclohexanol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#CC2CCCCC2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C#C[C@@H]2CCCC[C@H]2O)OC

InChI

InChI=1S/C16H20O3/c1-18-15-10-8-12(11-16(15)19-2)7-9-13-5-3-4-6-14(13)17/h8,10-11,13-14,17H,3-6H2,1-2H3/t13-,14+/m0/s1