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

Systemtic Name: 1-(4-ethylcyclohexyl)-4-(4-propoxyphenyl)but-3-yn-2-ol Openeye Name: 1-(4-ethylcyclohexyl)-4-(4-propoxyphenyl)but-3-yn-2-ol CAS Name: 1-(4-ethylcyclohexyl)-4-(4-propoxyphenyl)-3-butyn-2-ol IUPAC Name: 1-(4-ethylcyclohexyl)-4-(4-propoxyphenyl)but-3-yn-2-ol Traditional Name: 1-(4-ethylcyclohexyl)-4-(4-propoxyphenyl)but-3-yn-2-ol Formula: C21H30O2 MolecularWeight: 314.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C#CC(CC2CCC(CC2)CC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C#CC(CC2CCC(CC2)CC)O

InChI

InChI=1S/C21H30O2/c1-3-15-23-21-13-10-18(11-14-21)9-12-20(22)16-19-7-5-17(4-2)6-8-19/h10-11,13-14,17,19-20,22H,3-8,15-16H2,1-2H3