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

Systemtic Name: 4-(4-propoxyphenyl)-1-(4-propylcyclohexyl)but-3-yn-2-ol Openeye Name: 4-(4-propoxyphenyl)-1-(4-propylcyclohexyl)but-3-yn-2-ol CAS Name: 4-(4-propoxyphenyl)-1-(4-propylcyclohexyl)-3-butyn-2-ol IUPAC Name: 4-(4-propoxyphenyl)-1-(4-propylcyclohexyl)but-3-yn-2-ol Traditional Name: 4-(4-propoxyphenyl)-1-(4-propylcyclohexyl)but-3-yn-2-ol Formula: C22H32O2 MolecularWeight: 328.48828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CC(C#CC2=CC=C(C=C2)OCCC)O

Isomeric SMILES

CCCC1CCC(CC1)CC(C#CC2=CC=C(C=C2)OCCC)O

InChI

InChI=1S/C22H32O2/c1-3-5-18-6-8-20(9-7-18)17-21(23)13-10-19-11-14-22(15-12-19)24-16-4-2/h11-12,14-15,18,20-21,23H,3-9,16-17H2,1-2H3