1-(4-pentylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol

Systemtic Name: 1-(4-pentylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol Openeye Name: 1-(4-pentylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol CAS Name: 1-(4-pentylcyclohexyl)-4-(4-propylphenyl)-3-butyn-2-ol IUPAC Name: 1-(4-pentylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol Traditional Name: 1-(4-amylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol Formula: C24H36O MolecularWeight: 340.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CC(C#CC2=CC=C(C=C2)CCC)O

Isomeric SMILES

CCCCCC1CCC(CC1)CC(C#CC2=CC=C(C=C2)CCC)O

InChI

InChI=1S/C24H36O/c1-3-5-6-8-21-13-15-23(16-14-21)19-24(25)18-17-22-11-9-20(7-4-2)10-12-22/h9-12,21,23-25H,3-8,13-16,19H2,1-2H3