(1S,2R)-2-(2-cyclohexylethynyl)-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2R)-2-(2-cyclohexylethynyl)-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2R)-2-(2-cyclohexylethynyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2R)-2-(2-cyclohexylethynyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2R)-2-(2-cyclohexylethynyl)-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2R)-2-(2-cyclohexylethynyl)-1,2-dihydronaphthalen-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C#CC2C=CC3=CC=CC=C3C2O

Isomeric SMILES

C1CCC(CC1)C#C[C@H]2C=CC3=CC=CC=C3[C@H]2O

InChI

InChI=1S/C18H20O/c19-18-16(11-10-14-6-2-1-3-7-14)13-12-15-8-4-5-9-17(15)18/h4-5,8-9,12-14,16,18-19H,1-3,6-7H2/t16-,18-/m0/s1