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

Systemtic Name: 1-(4-ethylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol Openeye Name: 1-(4-ethylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol CAS Name: 1-(4-ethylcyclohexyl)-4-(4-propylphenyl)-3-butyn-2-ol IUPAC Name: 1-(4-ethylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol Traditional Name: 1-(4-ethylcyclohexyl)-4-(4-propylphenyl)but-3-yn-2-ol Formula: C21H30O MolecularWeight: 298.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C#CC(CC2CCC(CC2)CC)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C#CC(CC2CCC(CC2)CC)O

InChI

InChI=1S/C21H30O/c1-3-5-18-8-10-19(11-9-18)14-15-21(22)16-20-12-6-17(4-2)7-13-20/h8-11,17,20-22H,3-7,12-13,16H2,1-2H3