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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O2/c1-3-4-5-6-18-7-9-20(10-8-18)17-21(23)14-11-19-12-15-22(24-2)16-13-19/h12-13,15-16,18,20-21,23H,3-10,17H2,1-2H3